Product OPENEYE NAME: 3-[5-[(Z)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-N-methyl-propanamide
CAS Name: 3-[5-[(Z)-(3-ethyl-4-methyl-5-oxo-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-N-methylpropanamide
IUPAC NAME: 3-[5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-N-methylpropanamide
SYSTEMATIC NAME: 3-[5-[(Z)-(3-ethyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-N-methyl-propanamide
MOLECULAR FORMULA: C18H25N3O2
MOLECULAR WEIGHT: 315.41
SMILES: CCC\1=C(C(=O)N/C1=C\C2=C(C(=C(N2)C)CCC(=O)NC)C)C
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Product OPENEYE NAME: 1-(4-bromophenyl)-3-[(E)-[(2E)-2-[(4-bromophenyl)carbamoylhydrazono]-1-methyl-2-phenyl-ethylidene]amino]urea
CAS Name: 1-[(E)-[(1E)-1-[[(4-bromoanilino)-oxomethyl]hydrazinylidene]-1-phenylpropan-2-ylidene]amino]-3-(4-bromophenyl)urea
IUPAC NAME: 1-(4-bromophenyl)-3-[(E)-[(1E)-1-[(4-bromophenyl)carbamoylhydrazinylidene]-1-phenylpropan-2-ylidene]amino]urea
SYSTEMATIC NAME: 1-(4-bromophenyl)-3-[(E)-[(1E)-1-[(4-bromophenyl)carbamoylhydrazinylidene]-1-phenyl-propan-2-ylidene]amino]urea
MOLECULAR FORMULA: C23H20Br2N6O2
MOLECULAR WEIGHT: 572.2519
SMILES: C/C(=N\NC(=O)NC1=CC=C(C=C1)Br)/C(=N/NC(=O)NC2=CC=C(C=C2)Br)/C3=CC=CC=C3
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Product OPENEYE NAME: 1-[(E)-[(2E)-1-methyl-2-phenyl-2-(p-tolylcarbamoylhydrazono)ethylidene]amino]-3-(p-tolyl)urea
CAS Name: 1-[(E)-[(1E)-1-[[(4-methylanilino)-oxomethyl]hydrazinylidene]-1-phenylpropan-2-ylidene]amino]-3-(4-methylphenyl)urea
IUPAC NAME: 1-(4-methylphenyl)-3-[(E)-[(1E)-1-[(4-methylphenyl)carbamoylhydrazinylidene]-1-phenylpropan-2-ylidene]amino]urea
SYSTEMATIC NAME: 1-(4-methylphenyl)-3-[(E)-[(1E)-1-[(4-methylphenyl)carbamoylhydrazinylidene]-1-phenyl-propan-2-ylidene]amino]urea
MOLECULAR FORMULA: C25H26N6O2
MOLECULAR WEIGHT: 442.51294
SMILES: CC1=CC=C(C=C1)NC(=O)N/N=C(\C)/C(=N/NC(=O)NC2=CC=C(C=C2)C)/C3=CC=CC=C3
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Product OPENEYE NAME: 1-[(E)-[(2E)-1-methyl-2-(phenylcarbamoylhydrazono)-2-(p-tolyl)ethylidene]amino]-3-phenyl-urea
CAS Name: 1-[(E)-[(1E)-1-[[anilino(oxo)methyl]hydrazinylidene]-1-(4-methylphenyl)propan-2-ylidene]amino]-3-phenylurea
IUPAC NAME: 1-[(E)-[(1E)-1-(4-methylphenyl)-1-(phenylcarbamoylhydrazinylidene)propan-2-ylidene]amino]-3-phenylurea
SYSTEMATIC NAME: 1-[(E)-[(1E)-1-(4-methylphenyl)-1-(phenylcarbamoylhydrazinylidene)propan-2-ylidene]amino]-3-phenyl-urea
MOLECULAR FORMULA: C24H24N6O2
MOLECULAR WEIGHT: 428.48636
SMILES: CC1=CC=C(C=C1)/C(=N\NC(=O)NC2=CC=CC=C2)/C(=N/NC(=O)NC3=CC=CC=C3)/C
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Product OPENEYE NAME: [(E)-[(2E)-2-(carbamoylhydrazono)-1-(p-tolyl)ethylidene]amino]urea
CAS Name: [(E)-[(2E)-2-(carbamoylhydrazinylidene)-1-(4-methylphenyl)ethylidene]amino]urea
IUPAC NAME: [(E)-[(2E)-2-(carbamoylhydrazinylidene)-1-(4-methylphenyl)ethylidene]amino]urea
SYSTEMATIC NAME: 1-[(E)-[(2E)-2-(aminocarbonylhydrazinylidene)-1-(4-methylphenyl)ethylidene]amino]urea
MOLECULAR FORMULA: C11H14N6O2
MOLECULAR WEIGHT: 262.26786
SMILES: CC1=CC=C(C=C1)/C(=N\NC(=O)N)/C=N/NC(=O)N
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Product OPENEYE NAME: 1-phenyl-3-[(E)-[(2E)-2-(phenylcarbamoylhydrazono)-1-(p-tolyl)ethylidene]amino]urea
CAS Name: 1-[(E)-[(2E)-2-[[anilino(oxo)methyl]hydrazinylidene]-1-(4-methylphenyl)ethylidene]amino]-3-phenylurea
IUPAC NAME: 1-[(E)-[(2E)-1-(4-methylphenyl)-2-(phenylcarbamoylhydrazinylidene)ethylidene]amino]-3-phenylurea
SYSTEMATIC NAME: 1-[(E)-[(2E)-1-(4-methylphenyl)-2-(phenylcarbamoylhydrazinylidene)ethylidene]amino]-3-phenyl-urea
MOLECULAR FORMULA: C23H22N6O2
MOLECULAR WEIGHT: 414.45978
SMILES: CC1=CC=C(C=C1)/C(=N\NC(=O)NC2=CC=CC=C2)/C=N/NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 1-(4-bromophenyl)-3-[(E)-[(2E)-2-[(4-bromophenyl)carbamoylhydrazono]-1-(p-tolyl)ethylidene]amino]urea
CAS Name: 1-[(E)-[(2E)-2-[[(4-bromoanilino)-oxomethyl]hydrazinylidene]-1-(4-methylphenyl)ethylidene]amino]-3-(4-bromophenyl)urea
IUPAC NAME: 1-(4-bromophenyl)-3-[(E)-[(2E)-2-[(4-bromophenyl)carbamoylhydrazinylidene]-1-(4-methylphenyl)ethylidene]amino]urea
SYSTEMATIC NAME: 1-(4-bromophenyl)-3-[(E)-[(2E)-2-[(4-bromophenyl)carbamoylhydrazinylidene]-1-(4-methylphenyl)ethylidene]amino]urea
MOLECULAR FORMULA: C23H20Br2N6O2
MOLECULAR WEIGHT: 572.2519
SMILES: CC1=CC=C(C=C1)/C(=N\NC(=O)NC2=CC=C(C=C2)Br)/C=N/NC(=O)NC3=CC=C(C=C3)Br
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Product OPENEYE NAME: 2-(3-methyl-5-nitro-imidazol-4-yl)sulfanylpyridin-3-ol
CAS Name: 2-[(3-methyl-5-nitro-4-imidazolyl)thio]-3-pyridinol
IUPAC NAME: 2-(3-methyl-5-nitroimidazol-4-yl)sulfanylpyridin-3-ol
SYSTEMATIC NAME: 2-(3-methyl-5-nitro-imidazol-4-yl)sulfanylpyridin-3-ol
MOLECULAR FORMULA: C9H8N4O3S
MOLECULAR WEIGHT: 252.24982
SMILES: CN1C=NC(=C1SC2=C(C=CC=N2)O)[N+](=O)[O-]
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Product OPENEYE NAME: methyl (Z)-3-ethylsulfanylprop-2-enoate
CAS Name: (Z)-3-(ethylthio)-2-propenoic acid methyl ester
IUPAC NAME: methyl (Z)-3-ethylsulfanylprop-2-enoate
SYSTEMATIC NAME: methyl (Z)-3-ethylsulfanylprop-2-enoate
MOLECULAR FORMULA: C6H10O2S
MOLECULAR WEIGHT: 146.2074
SMILES: CCS/C=C\C(=O)OC
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Product OPENEYE NAME: methyl (E)-3-ethylsulfanylbut-2-enoate
CAS Name: (E)-3-(ethylthio)-2-butenoic acid methyl ester
IUPAC NAME: methyl (E)-3-ethylsulfanylbut-2-enoate
SYSTEMATIC NAME: methyl (E)-3-ethylsulfanylbut-2-enoate
MOLECULAR FORMULA: C7H12O2S
MOLECULAR WEIGHT: 160.23398
SMILES: CCS/C(=C/C(=O)OC)/C
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Product OPENEYE NAME: (E)-3-ethylsulfanylbut-2-enenitrile
CAS Name: (E)-3-(ethylthio)-2-butenenitrile
IUPAC NAME: (E)-3-ethylsulfanylbut-2-enenitrile
SYSTEMATIC NAME: (E)-3-ethylsulfanylbut-2-enenitrile
MOLECULAR FORMULA: C6H9NS
MOLECULAR WEIGHT: 127.20736
SMILES: CCS/C(=C/C#N)/C
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Product OPENEYE NAME: (E)-3-methoxybut-2-enenitrile
CAS Name: (E)-3-methoxy-2-butenenitrile
IUPAC NAME: (E)-3-methoxybut-2-enenitrile
SYSTEMATIC NAME: (E)-3-methoxybut-2-enenitrile
MOLECULAR FORMULA: C5H7NO
MOLECULAR WEIGHT: 97.11518
SMILES: C/C(=C\C#N)/OC
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Product OPENEYE NAME: (Z)-3-imidazol-1-yl-3-phenyl-1-pyrrolidin-1-yl-prop-2-en-1-one
CAS Name: (Z)-3-(1-imidazolyl)-3-phenyl-1-(1-pyrrolidinyl)-2-propen-1-one
IUPAC NAME: (Z)-3-imidazol-1-yl-3-phenyl-1-pyrrolidin-1-ylprop-2-en-1-one
SYSTEMATIC NAME: (Z)-3-imidazol-1-yl-3-phenyl-1-pyrrolidin-1-yl-prop-2-en-1-one
MOLECULAR FORMULA: C16H17N3O
MOLECULAR WEIGHT: 267.32568
SMILES: C1CCN(C1)C(=O)/C=C(/C2=CC=CC=C2)\N3C=CN=C3
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Product OPENEYE NAME: (Z)-3-(benzimidazol-1-yl)-1-phenyl-but-2-en-1-one
CAS Name: (Z)-3-(1-benzimidazolyl)-1-phenyl-2-buten-1-one
IUPAC NAME: (Z)-3-(benzimidazol-1-yl)-1-phenylbut-2-en-1-one
SYSTEMATIC NAME: (Z)-3-(benzimidazol-1-yl)-1-phenyl-but-2-en-1-one
MOLECULAR FORMULA: C17H14N2O
MOLECULAR WEIGHT: 262.30586
SMILES: C/C(=C/C(=O)C1=CC=CC=C1)/N2C=NC3=CC=CC=C32
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Product OPENEYE NAME: (Z)-1-phenyl-3-pyrazol-1-yl-but-2-en-1-one
CAS Name: (Z)-1-phenyl-3-(1-pyrazolyl)-2-buten-1-one
IUPAC NAME: (Z)-1-phenyl-3-pyrazol-1-ylbut-2-en-1-one
SYSTEMATIC NAME: (Z)-1-phenyl-3-pyrazol-1-yl-but-2-en-1-one
MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: C/C(=C/C(=O)C1=CC=CC=C1)/N2C=CC=N2
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Product OPENEYE NAME: (Z)-3-(3-methylpyrazol-1-yl)-1-phenyl-but-2-en-1-one
CAS Name: (Z)-3-(3-methyl-1-pyrazolyl)-1-phenyl-2-buten-1-one
IUPAC NAME: (Z)-3-(3-methylpyrazol-1-yl)-1-phenylbut-2-en-1-one
SYSTEMATIC NAME: (Z)-3-(3-methylpyrazol-1-yl)-1-phenyl-but-2-en-1-one
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: CC1=NN(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/C
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Product OPENEYE NAME: (Z)-3-(3,5-dimethylpyrazol-1-yl)-1-phenyl-but-2-en-1-one
CAS Name: (Z)-3-(3,5-dimethyl-1-pyrazolyl)-1-phenyl-2-buten-1-one
IUPAC NAME: (Z)-3-(3,5-dimethylpyrazol-1-yl)-1-phenylbut-2-en-1-one
SYSTEMATIC NAME: (Z)-3-(3,5-dimethylpyrazol-1-yl)-1-phenyl-but-2-en-1-one
MOLECULAR FORMULA: C15H16N2O
MOLECULAR WEIGHT: 240.30034
SMILES: CC1=CC(=NN1/C(=C\C(=O)C2=CC=CC=C2)/C)C
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Product OPENEYE NAME: 1-[(Z)-1-methyl-3-oxo-3-phenyl-prop-1-enyl]pyridin-4-one
CAS Name: 1-[(Z)-4-oxo-4-phenylbut-2-en-2-yl]-4-pyridinone
IUPAC NAME: 1-[(Z)-4-oxo-4-phenylbut-2-en-2-yl]pyridin-4-one
SYSTEMATIC NAME: 1-[(Z)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]pyridin-4-one
MOLECULAR FORMULA: C15H13NO2
MOLECULAR WEIGHT: 239.26922
SMILES: C/C(=C/C(=O)C1=CC=CC=C1)/N2C=CC(=O)C=C2
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