Product OPENEYE NAME: 8-(3-chlorophenyl)-6-[4-(2-hydroxyethoxy)phenyl]-2,6a-diphenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-(3-chlorophenyl)-6-[4-(2-hydroxyethoxy)phenyl]-2,6a-diphenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-(3-chlorophenyl)-6-[4-(2-hydroxyethoxy)phenyl]-2,6a-diphenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-(3-chlorophenyl)-6-[4-(2-hydroxyethyloxy)phenyl]-2,6a-diphenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C40H33ClN2O6
MOLECULAR WEIGHT: 673.15282
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(C=C4)OCCO)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)C8=CC=CC=C8
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Product OPENEYE NAME: 6-(5-chloro-2-hydroxy-phenyl)-2-cyclohexyl-8-(2,4-dichloroanilino)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(5-chloro-2-hydroxyphenyl)-2-cyclohexyl-8-(2,4-dichloroanilino)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6-(5-chloro-2-hydroxyphenyl)-2-cyclohexyl-8-(2,4-dichloroanilino)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(5-chloranyl-2-oxidanyl-phenyl)-2-cyclohexyl-8-[(2,4-dichlorophenyl)amino]-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C39H36Cl3N3O6
MOLECULAR WEIGHT: 749.07864
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=CC(=C6)Cl)O)C(=O)N(C5=O)C7CCCCC7)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
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Product OPENEYE NAME: 8-(2,4-dichloroanilino)-6-(3-ethoxy-4-hydroxy-phenyl)-2-hydroxy-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-(2,4-dichloroanilino)-6-(3-ethoxy-4-hydroxyphenyl)-2-hydroxy-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-(2,4-dichloroanilino)-6-(3-ethoxy-4-hydroxyphenyl)-2-hydroxy-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-[(2,4-dichlorophenyl)amino]-6-(3-ethoxy-4-oxidanyl-phenyl)-6a-(4-methoxyphenyl)-2-oxidanyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C35H31Cl2N3O8
MOLECULAR WEIGHT: 692.54194
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=C6)Cl)Cl)C7=CC=C(C=C7)OC)C(=O)N(C4=O)O)O
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Product OPENEYE NAME: 3-phenylpropylsilane
CAS Name: 3-phenylpropylsilane
IUPAC NAME: 3-phenylpropylsilane
SYSTEMATIC NAME: 3-phenylpropylsilane
MOLECULAR FORMULA: C9H14Si
MOLECULAR WEIGHT: 150.29296
SMILES: C1=CC=C(C=C1)CCC[SiH3]
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Product OPENEYE NAME: [4-[[(4-benzamidobenzoyl)hydrazono]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate
CAS Name: 4-methoxybenzoic acid [4-[[[(4-benzamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester
IUPAC NAME: [4-[[(4-benzamidobenzoyl)hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate
SYSTEMATIC NAME: [4-[[(4-benzamidophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate
MOLECULAR FORMULA: C31H27N3O6
MOLECULAR WEIGHT: 537.56258
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: N-[2-(4-chlorophenyl)ethyl]-N'-[(3,4-dimethoxyphenyl)methyleneamino]oxamide
CAS Name: N-[2-(4-chlorophenyl)ethyl]-N'-[(3,4-dimethoxyphenyl)methylideneamino]oxamide
IUPAC NAME: N-[2-(4-chlorophenyl)ethyl]-N'-[(3,4-dimethoxyphenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N-[2-(4-chlorophenyl)ethyl]-N'-[(3,4-dimethoxyphenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C19H20ClN3O4
MOLECULAR WEIGHT: 389.8328
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCCC2=CC=C(C=C2)Cl)OC
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Product OPENEYE NAME: 3-(2,6-dimethylanilino)-N-(1-naphthyl)but-2-enamide
CAS Name: 3-(2,6-dimethylanilino)-N-(1-naphthalenyl)-2-butenamide
IUPAC NAME: 3-(2,6-dimethylanilino)-N-naphthalen-1-ylbut-2-enamide
SYSTEMATIC NAME: 3-[(2,6-dimethylphenyl)amino]-N-naphthalen-1-yl-but-2-enamide
MOLECULAR FORMULA: C22H22N2O
MOLECULAR WEIGHT: 330.42288
SMILES: CC1=C(C(=CC=C1)C)NC(=CC(=O)NC2=CC=CC3=CC=CC=C32)C
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Product OPENEYE NAME: 5-(phenoxymethyl)-N-phenyl-1,3,4-oxadiazol-2-amine
CAS Name: 5-(phenoxymethyl)-N-phenyl-1,3,4-oxadiazol-2-amine
IUPAC NAME: 5-(phenoxymethyl)-N-phenyl-1,3,4-oxadiazol-2-amine
SYSTEMATIC NAME: 5-(phenoxymethyl)-N-phenyl-1,3,4-oxadiazol-2-amine
MOLECULAR FORMULA: C15H13N3O2
MOLECULAR WEIGHT: 267.28262
SMILES: C1=CC=C(C=C1)NC2=NN=C(O2)COC3=CC=CC=C3
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Product OPENEYE NAME: N,N'-bis(3-chloro-4-methyl-phenyl)dodecanediamide
CAS Name: N,N'-bis(3-chloro-4-methylphenyl)dodecanediamide
IUPAC NAME: N,N'-bis(3-chloro-4-methylphenyl)dodecanediamide
SYSTEMATIC NAME: N,N'-bis(3-chloranyl-4-methyl-phenyl)dodecanediamide
MOLECULAR FORMULA: C26H34Cl2N2O2
MOLECULAR WEIGHT: 477.46636
SMILES: CC1=C(C=C(C=C1)NC(=O)CCCCCCCCCCC(=O)NC2=CC(=C(C=C2)C)Cl)Cl
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Product OPENEYE NAME: hexadecyl N,N-bis(2-cyanoethyl)carbamodithioate
CAS Name: N,N-bis(2-cyanoethyl)carbamodithioic acid hexadecyl ester
IUPAC NAME: hexadecyl N,N-bis(2-cyanoethyl)carbamodithioate
SYSTEMATIC NAME: hexadecyl N,N-bis(2-cyanoethyl)carbamodithioate
MOLECULAR FORMULA: C23H41N3S2
MOLECULAR WEIGHT: 423.72174
SMILES: CCCCCCCCCCCCCCCCSC(=S)N(CCC#N)CCC#N
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Product OPENEYE NAME: 3-hexyl-5-methyl-1,2-benzoxazole
CAS Name: 3-hexyl-5-methyl-1,2-benzoxazole
IUPAC NAME: 3-hexyl-5-methyl-1,2-benzoxazole
SYSTEMATIC NAME: 3-hexyl-5-methyl-1,2-benzoxazole
MOLECULAR FORMULA: C14H19NO
MOLECULAR WEIGHT: 217.30676
SMILES: CCCCCCC1=NOC2=C1C=C(C=C2)C
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Product OPENEYE NAME: 3-carboxybutylammonium
CAS Name: 3-carboxybutylammonium
IUPAC NAME: 3-carboxybutylazanium
SYSTEMATIC NAME: (3-methyl-4-oxidanyl-4-oxidanylidene-butyl)azanium
MOLECULAR FORMULA: C5H12NO2+
MOLECULAR WEIGHT: 118.15428
SMILES: CC(CC[NH3+])C(=O)O
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Product OPENEYE NAME: 2-(4-methylquinazolin-2-yl)sulfanyl-2-phenyl-acetic acid
CAS Name: 2-[(4-methyl-2-quinazolinyl)thio]-2-phenylacetic acid
IUPAC NAME: 2-(4-methylquinazolin-2-yl)sulfanyl-2-phenylacetic acid
SYSTEMATIC NAME: 2-(4-methylquinazolin-2-yl)sulfanyl-2-phenyl-ethanoic acid
MOLECULAR FORMULA: C17H14N2O2S
MOLECULAR WEIGHT: 310.37026
SMILES: CC1=NC(=NC2=CC=CC=C12)SC(C3=CC=CC=C3)C(=O)O
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Product OPENEYE NAME: N-(3-benzamidophenyl)-4-(octanoylamino)benzamide
CAS Name: N-(3-benzamidophenyl)-4-(1-oxooctylamino)benzamide
IUPAC NAME: N-(3-benzamidophenyl)-4-(octanoylamino)benzamide
SYSTEMATIC NAME: N-(3-benzamidophenyl)-4-(octanoylamino)benzamide
MOLECULAR FORMULA: C28H31N3O3
MOLECULAR WEIGHT: 457.56404
SMILES: CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: ethyl 4-(4-nitrophenyl)-2',4'-diphenyl-spiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-carboxylate
CAS Name: 4-(4-nitrophenyl)-2',4'-diphenyl-2-spiro[1,3,4-thiadiazole-5,1'-phthalazine]carboxylic acid ethyl ester
IUPAC NAME: ethyl 4-(4-nitrophenyl)-2',4'-diphenylspiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-carboxylate
SYSTEMATIC NAME: ethyl 4-(4-nitrophenyl)-2',4'-diphenyl-spiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-carboxylate
MOLECULAR FORMULA: C30H23N5O4S
MOLECULAR WEIGHT: 549.59972
SMILES: CCOC(=O)C1=NN(C2(S1)C3=CC=CC=C3C(=NN2C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]
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Product OPENEYE NAME: 3-fluoro-N-[2-oxo-2-[2-(1-phenylbutylidene)hydrazino]ethyl]benzamide
CAS Name: 3-fluoro-N-[2-oxo-2-[2-(1-phenylbutylidene)hydrazinyl]ethyl]benzamide
IUPAC NAME: 3-fluoro-N-[2-oxo-2-[2-(1-phenylbutylidene)hydrazinyl]ethyl]benzamide
SYSTEMATIC NAME: 3-fluoranyl-N-[2-oxidanylidene-2-[2-(1-phenylbutylidene)hydrazinyl]ethyl]benzamide
MOLECULAR FORMULA: C19H20FN3O2
MOLECULAR WEIGHT: 341.379403
SMILES: CCCC(=NNC(=O)CNC(=O)C1=CC(=CC=C1)F)C2=CC=CC=C2
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