Product OPENEYE NAME: ethyl 4-[[(4-fluoro-3-methyl-phenyl)sulfonyl-(p-tolylmethyl)amino]methyl]benzoate
CAS Name: 4-[[(4-fluoro-3-methylphenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[(4-fluoro-3-methylphenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]benzoate
SYSTEMATIC NAME: ethyl 4-[[(4-fluoranyl-3-methyl-phenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]benzoate
MOLECULAR FORMULA: C25H26FNO4S
MOLECULAR WEIGHT: 455.541643
SMILES: CCOC(=O)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC(=C(C=C3)F)C
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Product OPENEYE NAME: ethyl 4-[[(4-chlorophenyl)sulfonyl-(p-tolylmethyl)amino]methyl]benzoate
CAS Name: 4-[[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]benzoate
SYSTEMATIC NAME: ethyl 4-[[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]benzoate
MOLECULAR FORMULA: C24H24ClNO4S
MOLECULAR WEIGHT: 457.96966
SMILES: CCOC(=O)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-(4-chloro-2-fluoro-anilino)-1-(2-thienyl)prop-2-en-1-one
CAS Name: 3-(4-chloro-2-fluoroanilino)-1-thiophen-2-yl-2-propen-1-one
IUPAC NAME: 3-(4-chloro-2-fluoroanilino)-1-thiophen-2-ylprop-2-en-1-one
SYSTEMATIC NAME: 3-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one
MOLECULAR FORMULA: C13H9ClFNOS
MOLECULAR WEIGHT: 281.733063
SMILES: C1=CSC(=C1)C(=O)C=CNC2=C(C=C(C=C2)Cl)F
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Product OPENEYE NAME: 3-(2-benzoylphenyl)-1,1-dimethyl-urea
CAS Name: 3-(2-benzoylphenyl)-1,1-dimethylurea
IUPAC NAME: 3-(2-benzoylphenyl)-1,1-dimethylurea
SYSTEMATIC NAME: 1,1-dimethyl-3-[2-(phenylcarbonyl)phenyl]urea
MOLECULAR FORMULA: C16H16N2O2
MOLECULAR WEIGHT: 268.31044
SMILES: CN(C)C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-bromo-4,5-dimethyl-aniline
CAS Name: 2-bromo-4,5-dimethylaniline
IUPAC NAME: 2-bromo-4,5-dimethylaniline
SYSTEMATIC NAME: 2-bromanyl-4,5-dimethyl-aniline
MOLECULAR FORMULA: C8H10BrN
MOLECULAR WEIGHT: 200.0757
SMILES: CC1=CC(=C(C=C1C)Br)N
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Product OPENEYE NAME: 3,4-dichloro-N-[(2-chloro-4-nitro-phenyl)carbamothioyl]benzamide
CAS Name: 3,4-dichloro-N-[(2-chloro-4-nitroanilino)-sulfanylidenemethyl]benzamide
IUPAC NAME: 3,4-dichloro-N-[(2-chloro-4-nitrophenyl)carbamothioyl]benzamide
SYSTEMATIC NAME: 3,4-bis(chloranyl)-N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]benzamide
MOLECULAR FORMULA: C14H8Cl3N3O3S
MOLECULAR WEIGHT: 404.65562
SMILES: C1=CC(=C(C=C1C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl)Cl
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Product OPENEYE NAME: 1-(2,6-dimethylphenyl)-3-(2,4,5-trichlorophenyl)urea
CAS Name: 1-(2,6-dimethylphenyl)-3-(2,4,5-trichlorophenyl)urea
IUPAC NAME: 1-(2,6-dimethylphenyl)-3-(2,4,5-trichlorophenyl)urea
SYSTEMATIC NAME: 1-(2,6-dimethylphenyl)-3-[2,4,5-tris(chloranyl)phenyl]urea
MOLECULAR FORMULA: C15H13Cl3N2O
MOLECULAR WEIGHT: 343.63552
SMILES: CC1=C(C(=CC=C1)C)NC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl
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Product OPENEYE NAME: (4-chloro-2,6-dimethyl-phenyl) N-(2,4-difluorophenyl)carbamate
CAS Name: N-(2,4-difluorophenyl)carbamic acid (4-chloro-2,6-dimethylphenyl) ester
IUPAC NAME: (4-chloro-2,6-dimethylphenyl) N-(2,4-difluorophenyl)carbamate
SYSTEMATIC NAME: (4-chloranyl-2,6-dimethyl-phenyl) N-[2,4-bis(fluoranyl)phenyl]carbamate
MOLECULAR FORMULA: C15H12ClF2NO2
MOLECULAR WEIGHT: 311.711086
SMILES: CC1=CC(=CC(=C1OC(=O)NC2=C(C=C(C=C2)F)F)C)Cl
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Product OPENEYE NAME: N1,N3-bis(2-chloro-5-methyl-phenyl)benzene-1,3-dicarboxamide
CAS Name: N1,N3-bis(2-chloro-5-methylphenyl)benzene-1,3-dicarboxamide
IUPAC NAME: 1-N,3-N-bis(2-chloro-5-methylphenyl)benzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis(2-chloranyl-5-methyl-phenyl)benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C22H18Cl2N2O2
MOLECULAR WEIGHT: 413.29652
SMILES: CC1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=CC(=C3)C)Cl
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Product OPENEYE NAME: methyl 2-(2-aminopentanoylamino)propanoate
CAS Name: 2-[(2-amino-1-oxopentyl)amino]propanoic acid methyl ester
IUPAC NAME: methyl 2-(2-aminopentanoylamino)propanoate
SYSTEMATIC NAME: methyl 2-(2-azanylpentanoylamino)propanoate
MOLECULAR FORMULA: C9H18N2O3
MOLECULAR WEIGHT: 202.25082
SMILES: CCCC(C(=O)NC(C)C(=O)OC)N
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Product OPENEYE NAME: ethyl N-(4,5-dimethyl-2-nitro-phenyl)carbamate
CAS Name: N-(4,5-dimethyl-2-nitrophenyl)carbamic acid ethyl ester
IUPAC NAME: ethyl N-(4,5-dimethyl-2-nitrophenyl)carbamate
SYSTEMATIC NAME: ethyl N-(4,5-dimethyl-2-nitro-phenyl)carbamate
MOLECULAR FORMULA: C11H14N2O4
MOLECULAR WEIGHT: 238.23986
SMILES: CCOC(=O)NC1=C(C=C(C(=C1)C)C)[N+](=O)[O-]
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Product OPENEYE NAME: 2,4-dichloro-1-[2-[2-(2,4-dichlorophenoxy)ethoxy]ethoxy]benzene
CAS Name: 2,4-dichloro-1-[2-[2-(2,4-dichlorophenoxy)ethoxy]ethoxy]benzene
IUPAC NAME: 2,4-dichloro-1-[2-[2-(2,4-dichlorophenoxy)ethoxy]ethoxy]benzene
SYSTEMATIC NAME: 1-[2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]ethoxy]-2,4-bis(chloranyl)benzene
MOLECULAR FORMULA: C16H14Cl4O3
MOLECULAR WEIGHT: 396.09256
SMILES: C1=CC(=C(C=C1Cl)Cl)OCCOCCOC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 2-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2,5,5-trimethyl-1,3-dioxane
CAS Name: 2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2,5,5-trimethyl-1,3-dioxane
IUPAC NAME: 2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2,5,5-trimethyl-1,3-dioxane
SYSTEMATIC NAME: 2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2,5,5-trimethyl-1,3-dioxane
MOLECULAR FORMULA: C23H36O2
MOLECULAR WEIGHT: 344.53074
SMILES: CCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(OCC(CO3)(C)C)C
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Product OPENEYE NAME: 7-nitro-9,10-dioxo-anthracene-2-carboxylic acid
CAS Name: 7-nitro-9,10-dioxo-2-anthracenecarboxylic acid
IUPAC NAME: 7-nitro-9,10-dioxoanthracene-2-carboxylic acid
SYSTEMATIC NAME: 7-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
MOLECULAR FORMULA: C15H7NO6
MOLECULAR WEIGHT: 297.21918
SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)C3=C(C2=O)C=CC(=C3)[N+](=O)[O-]
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Product OPENEYE NAME: ethyl 4-[(3-methyl-2-oxo-cyclohexylidene)methylamino]benzoate
CAS Name: 4-[(3-methyl-2-oxocyclohexylidene)methylamino]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[(3-methyl-2-oxocyclohexylidene)methylamino]benzoate
SYSTEMATIC NAME: ethyl 4-[(3-methyl-2-oxidanylidene-cyclohexylidene)methylamino]benzoate
MOLECULAR FORMULA: C17H21NO3
MOLECULAR WEIGHT: 287.35354
SMILES: CCOC(=O)C1=CC=C(C=C1)NC=C2CCCC(C2=O)C
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Product OPENEYE NAME: 4-[(3-methyl-2-oxo-cyclohexylidene)methylamino]benzoate
CAS Name: 4-[(3-methyl-2-oxocyclohexylidene)methylamino]benzoate
IUPAC NAME: 4-[(3-methyl-2-oxocyclohexylidene)methylamino]benzoate
SYSTEMATIC NAME: 4-[(3-methyl-2-oxidanylidene-cyclohexylidene)methylamino]benzoate
MOLECULAR FORMULA: C15H16NO3-
MOLECULAR WEIGHT: 258.29244
SMILES: CC1CCCC(=CNC2=CC=C(C=C2)C(=O)[O-])C1=O
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Product OPENEYE NAME: 4-[(3-methyl-2-oxo-cyclohexylidene)methylamino]benzoic acid
CAS Name: 4-[(3-methyl-2-oxocyclohexylidene)methylamino]benzoic acid
IUPAC NAME: 4-[(3-methyl-2-oxocyclohexylidene)methylamino]benzoic acid
SYSTEMATIC NAME: 4-[(3-methyl-2-oxidanylidene-cyclohexylidene)methylamino]benzoic acid
MOLECULAR FORMULA: C15H17NO3
MOLECULAR WEIGHT: 259.30038
SMILES: CC1CCCC(=CNC2=CC=C(C=C2)C(=O)O)C1=O
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Product OPENEYE NAME: 2-[[4-(dimethylamino)anilino]methylene]-6-methyl-cyclohexanone
CAS Name: 2-[[4-(dimethylamino)anilino]methylidene]-6-methyl-1-cyclohexanone
IUPAC NAME: 2-[[4-(dimethylamino)anilino]methylidene]-6-methylcyclohexan-1-one
SYSTEMATIC NAME: 2-[[[4-(dimethylamino)phenyl]amino]methylidene]-6-methyl-cyclohexan-1-one
MOLECULAR FORMULA: C16H22N2O
MOLECULAR WEIGHT: 258.35868
SMILES: CC1CCCC(=CNC2=CC=C(C=C2)N(C)C)C1=O
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Product OPENEYE NAME: 2-[[4-(4-methoxyphenoxy)anilino]methylene]-6-methyl-cyclohexanone
CAS Name: 2-[[4-(4-methoxyphenoxy)anilino]methylidene]-6-methyl-1-cyclohexanone
IUPAC NAME: 2-[[4-(4-methoxyphenoxy)anilino]methylidene]-6-methylcyclohexan-1-one
SYSTEMATIC NAME: 2-[[[4-(4-methoxyphenoxy)phenyl]amino]methylidene]-6-methyl-cyclohexan-1-one
MOLECULAR FORMULA: C21H23NO3
MOLECULAR WEIGHT: 337.41222
SMILES: CC1CCCC(=CNC2=CC=C(C=C2)OC3=CC=C(C=C3)OC)C1=O
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Product OPENEYE NAME: 2-[[4-(3-methoxyphenoxy)anilino]methylene]-6-methyl-cyclohexanone
CAS Name: 2-[[4-(3-methoxyphenoxy)anilino]methylidene]-6-methyl-1-cyclohexanone
IUPAC NAME: 2-[[4-(3-methoxyphenoxy)anilino]methylidene]-6-methylcyclohexan-1-one
SYSTEMATIC NAME: 2-[[[4-(3-methoxyphenoxy)phenyl]amino]methylidene]-6-methyl-cyclohexan-1-one
MOLECULAR FORMULA: C21H23NO3
MOLECULAR WEIGHT: 337.41222
SMILES: CC1CCCC(=CNC2=CC=C(C=C2)OC3=CC(=CC=C3)OC)C1=O
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Product OPENEYE NAME: 2-[[4-(2-methoxyphenoxy)anilino]methylene]-6-methyl-cyclohexanone
CAS Name: 2-[[4-(2-methoxyphenoxy)anilino]methylidene]-6-methyl-1-cyclohexanone
IUPAC NAME: 2-[[4-(2-methoxyphenoxy)anilino]methylidene]-6-methylcyclohexan-1-one
SYSTEMATIC NAME: 2-[[[4-(2-methoxyphenoxy)phenyl]amino]methylidene]-6-methyl-cyclohexan-1-one
MOLECULAR FORMULA: C21H23NO3
MOLECULAR WEIGHT: 337.41222
SMILES: CC1CCCC(=CNC2=CC=C(C=C2)OC3=CC=CC=C3OC)C1=O
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Product OPENEYE NAME: 2-[(4-ethoxyanilino)methylene]-6-methyl-cyclohexanone
CAS Name: 2-[(4-ethoxyanilino)methylidene]-6-methyl-1-cyclohexanone
IUPAC NAME: 2-[(4-ethoxyanilino)methylidene]-6-methylcyclohexan-1-one
SYSTEMATIC NAME: 2-[[(4-ethoxyphenyl)amino]methylidene]-6-methyl-cyclohexan-1-one
MOLECULAR FORMULA: C16H21NO2
MOLECULAR WEIGHT: 259.34344
SMILES: CCOC1=CC=C(C=C1)NC=C2CCCC(C2=O)C
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