Product OPENEYE NAME: (Z)-2-cyano-3-[2-(difluoromethoxy)-3-ethoxy-phenyl]prop-2-enamide
CAS Name: (Z)-2-cyano-3-[2-(difluoromethoxy)-3-ethoxyphenyl]-2-propenamide
IUPAC NAME: (Z)-2-cyano-3-[2-(difluoromethoxy)-3-ethoxyphenyl]prop-2-enamide
SYSTEMATIC NAME: (Z)-3-[2-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide
MOLECULAR FORMULA: C13H12F2N2O3
MOLECULAR WEIGHT: 282.242786
SMILES: CCOC1=CC=CC(=C1OC(F)F)/C=C(/C#N)\C(=O)N
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Product OPENEYE NAME: (Z)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-prop-2-enamide
CAS Name: (Z)-3-(4-butoxy-3-ethoxyphenyl)-2-cyano-2-propenamide
IUPAC NAME: (Z)-3-(4-butoxy-3-ethoxyphenyl)-2-cyanoprop-2-enamide
SYSTEMATIC NAME: (Z)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-prop-2-enamide
MOLECULAR FORMULA: C16H20N2O3
MOLECULAR WEIGHT: 288.3416
SMILES: CCCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)N)OCC
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Product OPENEYE NAME: 5-[(7-methoxybenzofuran-2-yl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 5-[(7-methoxy-2-benzofuranyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-[(7-methoxy-1-benzofuran-2-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(7-methoxy-1-benzofuran-2-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C16H14N2O5
MOLECULAR WEIGHT: 314.29276
SMILES: CN1C(=O)C(=CC2=CC3=C(O2)C(=CC=C3)OC)C(=O)N(C1=O)C
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Product OPENEYE NAME: (Z)-2-cyano-3-(4-morpholinophenyl)prop-2-enoic acid
CAS Name: (Z)-2-cyano-3-[4-(4-morpholinyl)phenyl]-2-propenoic acid
IUPAC NAME: (Z)-2-cyano-3-(4-morpholin-4-ylphenyl)prop-2-enoic acid
SYSTEMATIC NAME: (Z)-2-cyano-3-(4-morpholin-4-ylphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C14H14N2O3
MOLECULAR WEIGHT: 258.27256
SMILES: C1COCCN1C2=CC=C(C=C2)/C=C(/C#N)\C(=O)O
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Product OPENEYE NAME: (Z)-2-cyano-3-[3-[(4-methoxybenzoyl)amino]phenyl]prop-2-enoic acid
CAS Name: (Z)-2-cyano-3-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-2-propenoic acid
IUPAC NAME: (Z)-2-cyano-3-[3-[(4-methoxybenzoyl)amino]phenyl]prop-2-enoic acid
SYSTEMATIC NAME: (Z)-2-cyano-3-[3-[(4-methoxyphenyl)carbonylamino]phenyl]prop-2-enoic acid
MOLECULAR FORMULA: C18H14N2O4
MOLECULAR WEIGHT: 322.31476
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C(/C#N)\C(=O)O
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Product OPENEYE NAME: (Z)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-2-cyano-prop-2-enoic acid
CAS Name: (Z)-2-cyano-3-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]-2-propenoic acid
IUPAC NAME: (Z)-3-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-2-cyanoprop-2-enoic acid
SYSTEMATIC NAME: (Z)-2-cyano-3-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]prop-2-enoic acid
MOLECULAR FORMULA: C19H14N4O2
MOLECULAR WEIGHT: 330.34006
SMILES: C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=C(/C#N)\C(=O)O
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Product OPENEYE NAME: (Z)-3-[2-(N-acetylanilino)thiazol-4-yl]-2-cyano-prop-2-enoic acid
CAS Name: (Z)-3-[2-(N-acetylanilino)-4-thiazolyl]-2-cyano-2-propenoic acid
IUPAC NAME: (Z)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-2-cyanoprop-2-enoic acid
SYSTEMATIC NAME: (Z)-2-cyano-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enoic acid
MOLECULAR FORMULA: C15H11N3O3S
MOLECULAR WEIGHT: 313.33114
SMILES: CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C(/C#N)\C(=O)O
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Product OPENEYE NAME: (Z)-3-[2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]-2-cyano-prop-2-enoic acid
CAS Name: (Z)-3-[2-(N-acetyl-3,4-dimethylanilino)-4-thiazolyl]-2-cyano-2-propenoic acid
IUPAC NAME: (Z)-3-[2-(N-acetyl-3,4-dimethylanilino)-1,3-thiazol-4-yl]-2-cyanoprop-2-enoic acid
SYSTEMATIC NAME: (Z)-2-cyano-3-[2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]prop-2-enoic acid
MOLECULAR FORMULA: C17H15N3O3S
MOLECULAR WEIGHT: 341.3843
SMILES: CC1=C(C=C(C=C1)N(C2=NC(=CS2)/C=C(/C#N)\C(=O)O)C(=O)C)C
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Product OPENEYE NAME: (Z)-3-[2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]-2-cyano-prop-2-enoic acid
CAS Name: (Z)-3-[2-(N-acetyl-3-chloroanilino)-4-thiazolyl]-2-cyano-2-propenoic acid
IUPAC NAME: (Z)-3-[2-(N-acetyl-3-chloroanilino)-1,3-thiazol-4-yl]-2-cyanoprop-2-enoic acid
SYSTEMATIC NAME: (Z)-3-[2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]-2-cyano-prop-2-enoic acid
MOLECULAR FORMULA: C15H10ClN3O3S
MOLECULAR WEIGHT: 347.7762
SMILES: CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)/C=C(/C#N)\C(=O)O
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Product OPENEYE NAME: (Z)-3-[2-(N-acetyl-4-methoxy-anilino)thiazol-4-yl]-2-cyano-prop-2-enoic acid
CAS Name: (Z)-3-[2-(N-acetyl-4-methoxyanilino)-4-thiazolyl]-2-cyano-2-propenoic acid
IUPAC NAME: (Z)-3-[2-(N-acetyl-4-methoxyanilino)-1,3-thiazol-4-yl]-2-cyanoprop-2-enoic acid
SYSTEMATIC NAME: (Z)-2-cyano-3-[2-[ethanoyl-(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]prop-2-enoic acid
MOLECULAR FORMULA: C16H13N3O4S
MOLECULAR WEIGHT: 343.35712
SMILES: CC(=O)N(C1=CC=C(C=C1)OC)C2=NC(=CS2)/C=C(/C#N)\C(=O)O
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Product OPENEYE NAME: 2-[2-[(Z)-2-cyano-3-(2-fluoroanilino)-3-oxo-prop-1-enyl]phenoxy]acetic acid
CAS Name: 2-[2-[(Z)-2-cyano-3-(2-fluoroanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid
IUPAC NAME: 2-[2-[(Z)-2-cyano-3-(2-fluoroanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid
SYSTEMATIC NAME: 2-[2-[(Z)-2-cyano-3-[(2-fluorophenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid
MOLECULAR FORMULA: C18H13FN2O4
MOLECULAR WEIGHT: 340.305223
SMILES: C1=CC=C(C(=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2F)OCC(=O)O
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Product OPENEYE NAME: 2-[2-[(Z)-2-cyano-3-(2-methylanilino)-3-oxo-prop-1-enyl]phenoxy]acetic acid
CAS Name: 2-[2-[(Z)-2-cyano-3-(2-methylanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid
IUPAC NAME: 2-[2-[(Z)-2-cyano-3-(2-methylanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid
SYSTEMATIC NAME: 2-[2-[(Z)-2-cyano-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid
MOLECULAR FORMULA: C19H16N2O4
MOLECULAR WEIGHT: 336.34134
SMILES: CC1=CC=CC=C1NC(=O)/C(=C\C2=CC=CC=C2OCC(=O)O)/C#N
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Product OPENEYE NAME: 4-[(Z)-2-cyano-3-(3-methoxyanilino)-3-oxo-prop-1-enyl]benzoic acid
CAS Name: 4-[(Z)-2-cyano-3-(3-methoxyanilino)-3-oxoprop-1-enyl]benzoic acid
IUPAC NAME: 4-[(Z)-2-cyano-3-(3-methoxyanilino)-3-oxoprop-1-enyl]benzoic acid
SYSTEMATIC NAME: 4-[(Z)-2-cyano-3-[(3-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoic acid
MOLECULAR FORMULA: C18H14N2O4
MOLECULAR WEIGHT: 322.31476
SMILES: COC1=CC=CC(=C1)NC(=O)/C(=C\C2=CC=C(C=C2)C(=O)O)/C#N
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Product OPENEYE NAME: 2-[2-[(Z)-2-cyano-3-(4-methylanilino)-3-oxo-prop-1-enyl]phenoxy]acetic acid
CAS Name: 2-[2-[(Z)-2-cyano-3-(4-methylanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid
IUPAC NAME: 2-[2-[(Z)-2-cyano-3-(4-methylanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid
SYSTEMATIC NAME: 2-[2-[(Z)-2-cyano-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid
MOLECULAR FORMULA: C19H16N2O4
MOLECULAR WEIGHT: 336.34134
SMILES: CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2OCC(=O)O)/C#N
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Product OPENEYE NAME: (Z)-3-(2-methoxy-1-naphthyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
CAS Name: (Z)-3-(2-methoxy-1-naphthalenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-2-propenenitrile
IUPAC NAME: (Z)-3-(2-methoxynaphthalen-1-yl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-(2-methoxynaphthalen-1-yl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
MOLECULAR FORMULA: C21H20N4O
MOLECULAR WEIGHT: 344.4097
SMILES: COC1=C(C2=CC=CC=C2C=C1)/C=C(/C#N)\C3=NN=C4N3CCCCC4
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Product OPENEYE NAME: (2Z,3E)-3-(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)propanenitrile
CAS Name: (2Z,3E)-3-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)propanenitrile
IUPAC NAME: (2Z,3E)-3-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)propanenitrile
SYSTEMATIC NAME: (2Z,3E)-3-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)propanenitrile
MOLECULAR FORMULA: C18H19BrN4O2
MOLECULAR WEIGHT: 403.27306
SMILES: CCOC1=C/C(=C\C(=C/2\NN=C3N2CCCCC3)\C#N)/C=C(C1=O)Br
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Product OPENEYE NAME: 2-[2-[(Z)-2-cyano-3-(3-ethoxypropylamino)-3-oxo-prop-1-enyl]phenoxy]acetic acid
CAS Name: 2-[2-[(Z)-2-cyano-3-(3-ethoxypropylamino)-3-oxoprop-1-enyl]phenoxy]acetic acid
IUPAC NAME: 2-[2-[(Z)-2-cyano-3-(3-ethoxypropylamino)-3-oxoprop-1-enyl]phenoxy]acetic acid
SYSTEMATIC NAME: 2-[2-[(Z)-2-cyano-3-(3-ethoxypropylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid
MOLECULAR FORMULA: C17H20N2O5
MOLECULAR WEIGHT: 332.3511
SMILES: CCOCCCNC(=O)/C(=C\C1=CC=CC=C1OCC(=O)O)/C#N
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Product OPENEYE NAME: (Z)-N-allyl-2-cyano-3-(1-methylpyrrol-2-yl)prop-2-enamide
CAS Name: (Z)-2-cyano-3-(1-methyl-2-pyrrolyl)-N-prop-2-enyl-2-propenamide
IUPAC NAME: (Z)-2-cyano-3-(1-methylpyrrol-2-yl)-N-prop-2-enylprop-2-enamide
SYSTEMATIC NAME: (Z)-2-cyano-3-(1-methylpyrrol-2-yl)-N-prop-2-enyl-prop-2-enamide
MOLECULAR FORMULA: C12H13N3O
MOLECULAR WEIGHT: 215.25112
SMILES: CN1C=CC=C1/C=C(/C#N)\C(=O)NCC=C
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Product OPENEYE NAME: 4-[(Z)-2-cyano-3-(2-ethoxyanilino)-3-oxo-prop-1-enyl]benzoic acid
CAS Name: 4-[(Z)-2-cyano-3-(2-ethoxyanilino)-3-oxoprop-1-enyl]benzoic acid
IUPAC NAME: 4-[(Z)-2-cyano-3-(2-ethoxyanilino)-3-oxoprop-1-enyl]benzoic acid
SYSTEMATIC NAME: 4-[(Z)-2-cyano-3-[(2-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoic acid
MOLECULAR FORMULA: C19H16N2O4
MOLECULAR WEIGHT: 336.34134
SMILES: CCOC1=CC=CC=C1NC(=O)/C(=C\C2=CC=C(C=C2)C(=O)O)/C#N
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Product OPENEYE NAME: 2-[2-[(Z)-2-cyano-3-(cyclopropylamino)-3-oxo-prop-1-enyl]phenoxy]acetic acid
CAS Name: 2-[2-[(Z)-2-cyano-3-(cyclopropylamino)-3-oxoprop-1-enyl]phenoxy]acetic acid
IUPAC NAME: 2-[2-[(Z)-2-cyano-3-(cyclopropylamino)-3-oxoprop-1-enyl]phenoxy]acetic acid
SYSTEMATIC NAME: 2-[2-[(Z)-2-cyano-3-(cyclopropylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid
MOLECULAR FORMULA: C15H14N2O4
MOLECULAR WEIGHT: 286.28266
SMILES: C1CC1NC(=O)/C(=C\C2=CC=CC=C2OCC(=O)O)/C#N
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Product OPENEYE NAME: 4-[(Z)-2-cyano-3-(2-methoxyanilino)-3-oxo-prop-1-enyl]benzoic acid
CAS Name: 4-[(Z)-2-cyano-3-(2-methoxyanilino)-3-oxoprop-1-enyl]benzoic acid
IUPAC NAME: 4-[(Z)-2-cyano-3-(2-methoxyanilino)-3-oxoprop-1-enyl]benzoic acid
SYSTEMATIC NAME: 4-[(Z)-2-cyano-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoic acid
MOLECULAR FORMULA: C18H14N2O4
MOLECULAR WEIGHT: 322.31476
SMILES: COC1=CC=CC=C1NC(=O)/C(=C\C2=CC=C(C=C2)C(=O)O)/C#N
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