Product OPENEYE NAME: [4-[[(2-iodobenzoyl)hydrazono]methyl]phenyl] 4-propoxybenzoate
CAS Name: 4-propoxybenzoic acid [4-[[[(2-iodophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [4-[[(2-iodobenzoyl)hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
SYSTEMATIC NAME: [4-[[(2-iodanylphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate
MOLECULAR FORMULA: C24H21IN2O4
MOLECULAR WEIGHT: 528.33901
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3I
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Product OPENEYE NAME: 4-(benzenesulfonamido)-N-[[2-(trifluoromethyl)phenyl]methyleneamino]benzamide
CAS Name: 4-(benzenesulfonamido)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]benzamide
IUPAC NAME: 4-(benzenesulfonamido)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]benzamide
SYSTEMATIC NAME: 4-(phenylsulfonylamino)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]benzamide
MOLECULAR FORMULA: C21H16F3N3O3S
MOLECULAR WEIGHT: 447.43025
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3C(F)(F)F
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Product OPENEYE NAME: N-(2-bromo-6-methyl-phenyl)furan-2-carboxamide
CAS Name: N-(2-bromo-6-methylphenyl)-2-furancarboxamide
IUPAC NAME: N-(2-bromo-6-methylphenyl)furan-2-carboxamide
SYSTEMATIC NAME: N-(2-bromanyl-6-methyl-phenyl)furan-2-carboxamide
MOLECULAR FORMULA: C12H10BrNO2
MOLECULAR WEIGHT: 280.1173
SMILES: CC1=C(C(=CC=C1)Br)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: 1-(9H-fluoren-3-yl)-6,7-dimethoxy-isochroman-3-one
CAS Name: 1-(9H-fluoren-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-3-one
IUPAC NAME: 1-(9H-fluoren-3-yl)-6,7-dimethoxy-1,4-dihydroisochromen-3-one
SYSTEMATIC NAME: 1-(9H-fluoren-3-yl)-6,7-dimethoxy-1,4-dihydroisochromen-3-one
MOLECULAR FORMULA: C24H20O4
MOLECULAR WEIGHT: 372.4132
SMILES: COC1=C(C=C2C(OC(=O)CC2=C1)C3=CC4=C(CC5=CC=CC=C54)C=C3)OC
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Product OPENEYE NAME: 11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
CAS Name: 11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC NAME: 11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: 10,13-dimethyl-11-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C19H28O2
MOLECULAR WEIGHT: 288.42442
SMILES: CC12CCCC1C3CCC4=CC(=O)CCC4(C3C(C2)O)C
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Product OPENEYE NAME: (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl) 3,5-dinitrobenzoate
CAS Name: 3,5-dinitrobenzoic acid (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl) ester
IUPAC NAME: (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl) 3,5-dinitrobenzoate
SYSTEMATIC NAME: (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl) 3,5-dinitrobenzoate
MOLECULAR FORMULA: C37H52N2O6
MOLECULAR WEIGHT: 620.81858
SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C6=CC(=CC(=C6)[N+](=O)[O-])[N+](=O)[O-])C)C)C2C1C)C)C
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Product OPENEYE NAME: 2-(3,5-dimethyl-N-methylsulfonyl-anilino)-N-(2-phenylsulfanylethyl)acetamide
CAS Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-[2-(phenylthio)ethyl]acetamide
IUPAC NAME: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-(2-phenylsulfanylethyl)acetamide
SYSTEMATIC NAME: 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-(2-phenylsulfanylethyl)ethanamide
MOLECULAR FORMULA: C19H24N2O3S2
MOLECULAR WEIGHT: 392.53546
SMILES: CC1=CC(=CC(=C1)N(CC(=O)NCCSC2=CC=CC=C2)S(=O)(=O)C)C
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Product OPENEYE NAME: 2,8-dibenzyl-6-(4-hydroxy-2,6-dimethoxy-phenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(4-hydroxy-2,6-dimethoxyphenyl)-2,8-bis(phenylmethyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2,8-dibenzyl-6-(4-hydroxy-2,6-dimethoxyphenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(2,6-dimethoxy-4-oxidanyl-phenyl)-2,8-bis(phenylmethyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C36H34N2O7
MOLECULAR WEIGHT: 606.66436
SMILES: COC1=CC(=CC(=C1C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)CC6=CC=CC=C6)C(=O)N(C3=O)CC7=CC=CC=C7)OC)O
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MOLECULAR FORMULA: C43H44N10O12
MOLECULAR WEIGHT: 892.86926
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CN6C(=O)N(C(=O)N6C5C7=C(C(=CC=C7)OC)O)CCC8=NC9=CC(=C(C=C9N(C8=O)C)OC)OC)OC)OC
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MOLECULAR FORMULA: C33H27Cl2F3N6O6
MOLECULAR WEIGHT: 731.50529
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C
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MOLECULAR FORMULA: C40H35ClN6O6S
MOLECULAR WEIGHT: 763.2605
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)N(C5=O)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C)C)C9=CC=CC=C9
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MOLECULAR FORMULA: C22H18BrN3O5
MOLECULAR WEIGHT: 484.29942
SMILES: CC1=C(C=CC(=C1)C2C3=CCN4C(=O)N(C(=O)N4C3CC5=C2C(=O)C=C(C5=O)Br)C)O
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Product OPENEYE NAME: ethyl 3-[(4-nitrobenzoyl)amino]-1H-indole-2-carboxylate
CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[(4-nitrobenzoyl)amino]-1H-indole-2-carboxylate
SYSTEMATIC NAME: ethyl 3-[(4-nitrophenyl)carbonylamino]-1H-indole-2-carboxylate
MOLECULAR FORMULA: C18H15N3O5
MOLECULAR WEIGHT: 353.3288
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 4-chloro-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-nitro-benzamide
CAS Name: 4-chloro-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-nitrobenzamide
IUPAC NAME: 4-chloro-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-nitrobenzamide
SYSTEMATIC NAME: 4-chloranyl-N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-nitro-benzamide
MOLECULAR FORMULA: C19H16ClN3O5
MOLECULAR WEIGHT: 401.80044
SMILES: COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
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