Product OPENEYE NAME: 2-(4-bromophenoxy)-N-[(2,4,6-trimethylphenyl)methyleneamino]acetamide
CAS Name: 2-(4-bromophenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
IUPAC NAME: 2-(4-bromophenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(4-bromanylphenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C18H19BrN2O2
MOLECULAR WEIGHT: 375.25966
SMILES: CC1=CC(=C(C(=C1)C)C=NNC(=O)COC2=CC=C(C=C2)Br)C
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Product OPENEYE NAME: 2-(2-bromophenoxy)-N-[(2,4,6-trimethylphenyl)methyleneamino]acetamide
CAS Name: 2-(2-bromophenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
IUPAC NAME: 2-(2-bromophenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(2-bromanylphenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C18H19BrN2O2
MOLECULAR WEIGHT: 375.25966
SMILES: CC1=CC(=C(C(=C1)C)C=NNC(=O)COC2=CC=CC=C2Br)C
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Product OPENEYE NAME: 2-(3-chlorophenoxy)-N-[(2,4,6-trimethylphenyl)methyleneamino]acetamide
CAS Name: 2-(3-chlorophenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
IUPAC NAME: 2-(3-chlorophenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(3-chloranylphenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C18H19ClN2O2
MOLECULAR WEIGHT: 330.80866
SMILES: CC1=CC(=C(C(=C1)C)C=NNC(=O)COC2=CC(=CC=C2)Cl)C
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Product OPENEYE NAME: 2-(2,4-dichlorophenoxy)-N-[(2,4,6-trimethylphenyl)methyleneamino]acetamide
CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
IUPAC NAME: 2-(2,4-dichlorophenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2,4,6-trimethylphenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C18H18Cl2N2O2
MOLECULAR WEIGHT: 365.25372
SMILES: CC1=CC(=C(C(=C1)C)C=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C
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Product OPENEYE NAME: 2-chloro-N-[1-[[(4-chlorophenyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide
CAS Name: 2-chloro-N-[3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide
MOLECULAR FORMULA: C21H15Cl2N3O2S
MOLECULAR WEIGHT: 444.3337
SMILES: C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC3=CC=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 4-tert-butyl-N-[[3-(4-chloro-2-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]benzamide
CAS Name: 4-tert-butyl-N-[[4-(4-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide
IUPAC NAME: 4-tert-butyl-N-[[4-(4-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[[4-[(4-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide
MOLECULAR FORMULA: C22H26ClN3O2
MOLECULAR WEIGHT: 399.91374
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)CC(=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)C
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Product OPENEYE NAME: [4-[[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 3-phenylprop-2-enoate
CAS Name: 3-phenyl-2-propenoic acid [2-methoxy-4-[[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [2-methoxy-4-[[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
SYSTEMATIC NAME: [2-methoxy-4-[[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
MOLECULAR FORMULA: C29H30N2O5
MOLECULAR WEIGHT: 486.5589
SMILES: CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C=CC3=CC=CC=C3)OC
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Product OPENEYE NAME: 2-(3,4-dichlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one
CAS Name: 2-(3,4-dichlorophenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one
IUPAC NAME: 2-(3,4-dichlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-3-(furan-2-ylcarbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one
MOLECULAR FORMULA: C18H11Cl2N3O4S
MOLECULAR WEIGHT: 436.26864
SMILES: CC1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC(=C(C=C4)Cl)Cl
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Product OPENEYE NAME: 3-allyl-5-[(4-chlorophenyl)methylene]thiazolidine-2,4-dione
CAS Name: 5-[(4-chlorophenyl)methylidene]-3-prop-2-enylthiazolidine-2,4-dione
IUPAC NAME: 5-[(4-chlorophenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 5-[(4-chlorophenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C13H10ClNO2S
MOLECULAR WEIGHT: 279.742
SMILES: C=CCN1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=O
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Product OPENEYE NAME: N-[(2-chloro-6-fluoro-phenyl)methyleneamino]-2-methyl-benzamide
CAS Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-methylbenzamide
IUPAC NAME: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-methylbenzamide
SYSTEMATIC NAME: N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-methyl-benzamide
MOLECULAR FORMULA: C15H12ClFN2O
MOLECULAR WEIGHT: 290.719983
SMILES: CC1=CC=CC=C1C(=O)NN=CC2=C(C=CC=C2Cl)F
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Product OPENEYE NAME: 2,2,3,3-tetrafluoro-N,N'-diisopropyl-butanediamide
CAS Name: 2,2,3,3-tetrafluoro-N,N'-di(propan-2-yl)butanediamide
IUPAC NAME: 2,2,3,3-tetrafluoro-N,N'-di(propan-2-yl)butanediamide
SYSTEMATIC NAME: 2,2,3,3-tetrakis(fluoranyl)-N,N'-di(propan-2-yl)butanediamide
MOLECULAR FORMULA: C10H16F4N2O2
MOLECULAR WEIGHT: 272.239853
SMILES: CC(C)NC(=O)C(C(C(=O)NC(C)C)(F)F)(F)F
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Product OPENEYE NAME: 8-chloro-N-[12-[(8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanoyl)amino]dodecyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-octanamide
CAS Name: 8-chloro-N-[12-[(8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-1-oxooctyl)amino]dodecyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorooctanamide
IUPAC NAME: 8-chloro-N-[12-[(8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorooctanoyl)amino]dodecyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorooctanamide
SYSTEMATIC NAME: 8-chloranyl-N-[12-[[8-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)octanoyl]amino]dodecyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)octanamide
MOLECULAR FORMULA: C28H26Cl2F28N2O2
MOLECULAR WEIGHT: 1025.37953
SMILES: C(CCCCCCNC(=O)C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCCCCNC(=O)C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: N-[4-[(2,2-difluoroacetyl)amino]cyclohexyl]-2,2-difluoro-acetamide
CAS Name: N-[4-[(2,2-difluoro-1-oxoethyl)amino]cyclohexyl]-2,2-difluoroacetamide
IUPAC NAME: N-[4-[(2,2-difluoroacetyl)amino]cyclohexyl]-2,2-difluoroacetamide
SYSTEMATIC NAME: N-[4-[2,2-bis(fluoranyl)ethanoylamino]cyclohexyl]-2,2-bis(fluoranyl)ethanamide
MOLECULAR FORMULA: C10H14F4N2O2
MOLECULAR WEIGHT: 270.223973
SMILES: C1CC(CCC1NC(=O)C(F)F)NC(=O)C(F)F
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Product OPENEYE NAME: 4-[2-[[1-(2-cyanoethyl)-4-methyl-pyrazol-3-yl]methylene]hydrazino]benzoic acid
CAS Name: 4-[2-[[1-(2-cyanoethyl)-4-methyl-3-pyrazolyl]methylidene]hydrazinyl]benzoic acid
IUPAC NAME: 4-[2-[[1-(2-cyanoethyl)-4-methylpyrazol-3-yl]methylidene]hydrazinyl]benzoic acid
SYSTEMATIC NAME: 4-[2-[[1-(2-cyanoethyl)-4-methyl-pyrazol-3-yl]methylidene]hydrazinyl]benzoic acid
MOLECULAR FORMULA: C15H15N5O2
MOLECULAR WEIGHT: 297.3119
SMILES: CC1=CN(N=C1C=NNC2=CC=C(C=C2)C(=O)O)CCC#N
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Product OPENEYE NAME: (1-dimethylsulfonio-2-methyl-indolizin-3-yl)-dimethyl-sulfonium
CAS Name: (1-dimethylsulfonio-2-methyl-3-indolizinyl)-dimethylsulfonium
IUPAC NAME: (1-dimethylsulfonio-2-methylindolizin-3-yl)-dimethylsulfanium
SYSTEMATIC NAME: (1-dimethylsulfonio-2-methyl-indolizin-3-yl)-dimethyl-sulfanium
MOLECULAR FORMULA: C13H19NS2+2
MOLECULAR WEIGHT: 253.42666
SMILES: CC1=C(N2C=CC=CC2=C1[S+](C)C)[S+](C)C
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Product OPENEYE NAME: (4-bromophenyl)imino-(2-methylimidazo[1,2-a]pyridin-3-yl)-dimorpholino-$l^{5}-phosphane
CAS Name: (4-bromophenyl)imino-(2-methyl-3-imidazo[1,2-a]pyridinyl)-bis(4-morpholinyl)phosphorane
IUPAC NAME: (4-bromophenyl)imino-(2-methylimidazo[1,2-a]pyridin-3-yl)-dimorpholin-4-yl-$l^{5}-phosphane
SYSTEMATIC NAME: (4-bromophenyl)imino-(2-methylimidazo[1,2-a]pyridin-3-yl)-dimorpholin-4-yl-$l^{5}-phosphane
MOLECULAR FORMULA: C22H27BrN5O2P
MOLECULAR WEIGHT: 504.359841
SMILES: CC1=C(N2C=CC=CC2=N1)P(=NC3=CC=C(C=C3)Br)(N4CCOCC4)N5CCOCC5
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Product OPENEYE NAME: ethyl 2-(azepan-2-ylidene)-2-cyano-acetate
CAS Name: 2-(2-azepanylidene)-2-cyanoacetic acid ethyl ester
IUPAC NAME: ethyl 2-(azepan-2-ylidene)-2-cyanoacetate
SYSTEMATIC NAME: ethyl 2-(azepan-2-ylidene)-2-cyano-ethanoate
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: CCOC(=O)C(=C1CCCCCN1)C#N
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Product OPENEYE NAME: benzyl 5-(4-fluorophenyl)-2-(2-furylmethylene)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name: 5-(4-fluorophenyl)-2-(2-furanylmethylidene)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid (phenylmethyl) ester
IUPAC NAME: benzyl 5-(4-fluorophenyl)-2-(furan-2-ylmethylidene)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 5-(4-fluorophenyl)-2-(furan-2-ylmethylidene)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C26H19FN2O4S
MOLECULAR WEIGHT: 474.503463
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=CO3)SC2=N1)C4=CC=C(C=C4)F)C(=O)OCC5=CC=CC=C5
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Product OPENEYE NAME: N-[3-(1-piperidylsulfonyl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide
IUPAC NAME: N-(3-piperidin-1-ylsulfonylphenyl)-4-pyrrolidin-1-ylsulfonylbenzamide
SYSTEMATIC NAME: N-(3-piperidin-1-ylsulfonylphenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide
MOLECULAR FORMULA: C22H27N3O5S2
MOLECULAR WEIGHT: 477.59688
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4
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Product OPENEYE NAME: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-8-(2,4-dichloroanilino)-6-(1-hydroxy-2-naphthyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-8-(2,4-dichloroanilino)-6-(1-hydroxy-2-naphthalenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-8-(2,4-dichloroanilino)-6-(1-hydroxynaphthalen-2-yl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-8-[(2,4-dichlorophenyl)amino]-6a-(4-methoxyphenyl)-6-(1-oxidanylnaphthalen-2-yl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C50H36Cl2N4O7
MOLECULAR WEIGHT: 875.74944
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C7=CC=CC=C7C=C6)O)C(=O)N(C5=O)C8=CC=C(C=C8)C9=NC1=CC=CC=C1O9)C(=O)N(C3=O)NC1=C(C=C(C=C1)Cl)Cl
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Product OPENEYE NAME: 8-(3-chloro-4-fluoro-phenyl)-6-(2-hydroxy-4-methoxy-phenyl)-6a-methyl-2-(3-nitrophenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-(3-chloro-4-fluorophenyl)-6-(2-hydroxy-4-methoxyphenyl)-6a-methyl-2-(3-nitrophenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-(3-chloro-4-fluorophenyl)-6-(2-hydroxy-4-methoxyphenyl)-6a-methyl-2-(3-nitrophenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-(3-chloranyl-4-fluoranyl-phenyl)-6-(4-methoxy-2-oxidanyl-phenyl)-6a-methyl-2-(3-nitrophenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C34H27ClFN3O8
MOLECULAR WEIGHT: 660.044883
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=C(C=C5)OC)O)C(=O)N(C4=O)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl
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Product OPENEYE NAME: 6-(5-bromo-2-hydroxy-3-methoxy-phenyl)-8-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-2-[[3-chloro-6-(trifluoromethyl)-2-pyridyl]-methyl-amino]-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(5-bromo-2-hydroxy-3-methoxyphenyl)-8-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-3-pyrazolyl]-2-[[3-chloro-6-(trifluoromethyl)-2-pyridinyl]-methylamino]-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6-(5-bromo-2-hydroxy-3-methoxyphenyl)-8-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]-2-[[3-chloro-6-(trifluoromethyl)pyridin-2-yl]-methylamino]-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-8-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-2-[[3-chloranyl-6-(trifluoromethyl)pyridin-2-yl]-methyl-amino]-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-t
MOLECULAR FORMULA: C42H34BrCl2F3N6O6S
MOLECULAR WEIGHT: 958.62617
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC(=CC(=C8O)OC)Br)C(=O)N(C7=O)N(C)C9=C(C=CC(=N9)C(F)(F)F)Cl)C
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Product OPENEYE NAME: 2-[4-[4-(dimethylamino)phenyl]azophenyl]-6-(3-hydroxyphenyl)-6a-methyl-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-[4-[4-(dimethylamino)phenyl]azophenyl]-6-(3-hydroxyphenyl)-6a-methyl-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]-6-(3-hydroxyphenyl)-6a-methyl-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]-6-(3-hydroxyphenyl)-6a-methyl-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C41H37N5O5
MOLECULAR WEIGHT: 679.76298
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=CC=C5)O)C(=O)N(C4=O)C6=CC=C(C=C6)N=NC7=CC=C(C=C7)N(C)C)C(=O)N(C2=O)C8=CC=CC=C8
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