Product OPENEYE NAME: 2-(1-methylindol-2-yl)-N-[(Z)-1-phenylethylideneamino]acetamide
CAS Name: 2-(1-methyl-2-indolyl)-N-[(Z)-1-phenylethylideneamino]acetamide
IUPAC NAME: 2-(1-methylindol-2-yl)-N-[(Z)-1-phenylethylideneamino]acetamide
SYSTEMATIC NAME: 2-(1-methylindol-2-yl)-N-[(Z)-1-phenylethylideneamino]ethanamide
MOLECULAR FORMULA: C19H19N3O
MOLECULAR WEIGHT: 305.37366
SMILES: C/C(=N/NC(=O)CC1=CC2=CC=CC=C2N1C)/C3=CC=CC=C3
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Product OPENEYE NAME: N-[(Z)-(2-chlorophenyl)methyleneamino]-2-(1-methylindol-2-yl)acetamide
CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(1-methyl-2-indolyl)acetamide
IUPAC NAME: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(1-methylindol-2-yl)acetamide
SYSTEMATIC NAME: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(1-methylindol-2-yl)ethanamide
MOLECULAR FORMULA: C18H16ClN3O
MOLECULAR WEIGHT: 325.79214
SMILES: CN1C2=CC=CC=C2C=C1CC(=O)N/N=C\C3=CC=CC=C3Cl
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Product OPENEYE NAME: 2-(1-methylindol-2-yl)-N-[(Z)-(2-nitrophenyl)methyleneamino]acetamide
CAS Name: 2-(1-methyl-2-indolyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide
IUPAC NAME: 2-(1-methylindol-2-yl)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(1-methylindol-2-yl)-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C18H16N4O3
MOLECULAR WEIGHT: 336.34464
SMILES: CN1C2=CC=CC=C2C=C1CC(=O)N/N=C\C3=CC=CC=C3[N+](=O)[O-]
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Product OPENEYE NAME: [(Z)-1-[(2Z)-2-ethylidenehydrazino]-2-(1-methylindol-2-yl)vinyl] acetate
CAS Name: acetic acid [(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1-methyl-2-indolyl)ethenyl] ester
IUPAC NAME: [(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1-methylindol-2-yl)ethenyl] acetate
SYSTEMATIC NAME: [(Z)-1-[(2Z)-2-ethylidenehydrazinyl]-2-(1-methylindol-2-yl)ethenyl] ethanoate
MOLECULAR FORMULA: C15H17N3O2
MOLECULAR WEIGHT: 271.31438
SMILES: C/C=N\N/C(=C/C1=CC2=CC=CC=C2N1C)/OC(=O)C
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Product OPENEYE NAME: [(Z)-1-[acetyl-[(Z)-benzylideneamino]amino]-2-(1-methylindol-2-yl)vinyl] acetate
CAS Name: acetic acid [(Z)-1-[acetyl-[(Z)-(phenylmethylene)amino]amino]-2-(1-methyl-2-indolyl)ethenyl] ester
IUPAC NAME: [(Z)-1-[acetyl-[(Z)-benzylideneamino]amino]-2-(1-methylindol-2-yl)ethenyl] acetate
SYSTEMATIC NAME: [(Z)-1-[ethanoyl-[(Z)-(phenylmethylidene)amino]amino]-2-(1-methylindol-2-yl)ethenyl] ethanoate
MOLECULAR FORMULA: C22H21N3O3
MOLECULAR WEIGHT: 375.42044
SMILES: CC(=O)N(/C(=C/C1=CC2=CC=CC=C2N1C)/OC(=O)C)/N=C\C3=CC=CC=C3
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Product OPENEYE NAME: [(Z)-1-[acetyl-[(Z)-(4-chlorophenyl)methyleneamino]amino]-2-(1-methylindol-2-yl)vinyl] acetate
CAS Name: acetic acid [(Z)-1-[acetyl-[(Z)-(4-chlorophenyl)methylideneamino]amino]-2-(1-methyl-2-indolyl)ethenyl] ester
IUPAC NAME: [(Z)-1-[acetyl-[(Z)-(4-chlorophenyl)methylideneamino]amino]-2-(1-methylindol-2-yl)ethenyl] acetate
SYSTEMATIC NAME: [(Z)-1-[[(Z)-(4-chlorophenyl)methylideneamino]-ethanoyl-amino]-2-(1-methylindol-2-yl)ethenyl] ethanoate
MOLECULAR FORMULA: C22H20ClN3O3
MOLECULAR WEIGHT: 409.8655
SMILES: CC(=O)N(/C(=C/C1=CC2=CC=CC=C2N1C)/OC(=O)C)/N=C\C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [(Z)-1-[acetyl-[(Z)-(2-chlorophenyl)methyleneamino]amino]-2-(1-methylindol-2-yl)vinyl] acetate
CAS Name: acetic acid [(Z)-1-[acetyl-[(Z)-(2-chlorophenyl)methylideneamino]amino]-2-(1-methyl-2-indolyl)ethenyl] ester
IUPAC NAME: [(Z)-1-[acetyl-[(Z)-(2-chlorophenyl)methylideneamino]amino]-2-(1-methylindol-2-yl)ethenyl] acetate
SYSTEMATIC NAME: [(Z)-1-[[(Z)-(2-chlorophenyl)methylideneamino]-ethanoyl-amino]-2-(1-methylindol-2-yl)ethenyl] ethanoate
MOLECULAR FORMULA: C22H20ClN3O3
MOLECULAR WEIGHT: 409.8655
SMILES: CC(=O)N(/C(=C/C1=CC2=CC=CC=C2N1C)/OC(=O)C)/N=C\C3=CC=CC=C3Cl
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Product OPENEYE NAME: [(Z)-1-[acetyl-[(Z)-(2-nitrophenyl)methyleneamino]amino]-2-(1-methylindol-2-yl)vinyl] acetate
CAS Name: acetic acid [(Z)-1-[acetyl-[(Z)-(2-nitrophenyl)methylideneamino]amino]-2-(1-methyl-2-indolyl)ethenyl] ester
IUPAC NAME: [(Z)-1-[acetyl-[(Z)-(2-nitrophenyl)methylideneamino]amino]-2-(1-methylindol-2-yl)ethenyl] acetate
SYSTEMATIC NAME: [(Z)-1-[ethanoyl-[(Z)-(2-nitrophenyl)methylideneamino]amino]-2-(1-methylindol-2-yl)ethenyl] ethanoate
MOLECULAR FORMULA: C22H20N4O5
MOLECULAR WEIGHT: 420.418
SMILES: CC(=O)N(/C(=C/C1=CC2=CC=CC=C2N1C)/OC(=O)C)/N=C\C3=CC=CC=C3[N+](=O)[O-]
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Product OPENEYE NAME: 3-(1H-benzimidazol-2-ylmethyl)-1H-quinoxalin-2-one
CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-1H-quinoxalin-2-one
IUPAC NAME: 3-(1H-benzimidazol-2-ylmethyl)-1H-quinoxalin-2-one
SYSTEMATIC NAME: 3-(1H-benzimidazol-2-ylmethyl)-1H-quinoxalin-2-one
MOLECULAR FORMULA: C16H12N4O
MOLECULAR WEIGHT: 276.29268
SMILES: C1=CC=C2C(=C1)NC(=N2)CC3=NC4=CC=CC=C4NC3=O
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Product OPENEYE NAME: (3Z)-N-benzyl-4-oxo-4-phenyl-3-(phenylhydrazono)butanamide
CAS Name: (3Z)-4-oxo-4-phenyl-3-(phenylhydrazinylidene)-N-(phenylmethyl)butanamide
IUPAC NAME: (3Z)-N-benzyl-4-oxo-4-phenyl-3-(phenylhydrazinylidene)butanamide
SYSTEMATIC NAME: (3Z)-4-oxidanylidene-4-phenyl-3-(phenylhydrazinylidene)-N-(phenylmethyl)butanamide
MOLECULAR FORMULA: C23H21N3O2
MOLECULAR WEIGHT: 371.43174
SMILES: C1=CC=C(C=C1)CNC(=O)C/C(=N/NC2=CC=CC=C2)/C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (3Z)-N-benzyl-4-(4-chlorophenyl)-4-oxo-3-(phenylhydrazono)butanamide
CAS Name: (3Z)-4-(4-chlorophenyl)-4-oxo-3-(phenylhydrazinylidene)-N-(phenylmethyl)butanamide
IUPAC NAME: (3Z)-N-benzyl-4-(4-chlorophenyl)-4-oxo-3-(phenylhydrazinylidene)butanamide
SYSTEMATIC NAME: (3Z)-4-(4-chlorophenyl)-4-oxidanylidene-3-(phenylhydrazinylidene)-N-(phenylmethyl)butanamide
MOLECULAR FORMULA: C23H20ClN3O2
MOLECULAR WEIGHT: 405.8768
SMILES: C1=CC=C(C=C1)CNC(=O)C/C(=N/NC2=CC=CC=C2)/C(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (3Z)-4-oxo-N,4-diphenyl-3-(phenylhydrazono)butanamide
CAS Name: (3Z)-4-oxo-N,4-diphenyl-3-(phenylhydrazinylidene)butanamide
IUPAC NAME: (3Z)-4-oxo-N,4-diphenyl-3-(phenylhydrazinylidene)butanamide
SYSTEMATIC NAME: (3Z)-4-oxidanylidene-N,4-diphenyl-3-(phenylhydrazinylidene)butanamide
MOLECULAR FORMULA: C22H19N3O2
MOLECULAR WEIGHT: 357.40516
SMILES: C1=CC=C(C=C1)C(=O)/C(=N\NC2=CC=CC=C2)/CC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: (2E)-N-benzyl-4-oxo-4-phenyl-2-(phenylhydrazono)butanamide
CAS Name: (2E)-4-oxo-4-phenyl-2-(phenylhydrazinylidene)-N-(phenylmethyl)butanamide
IUPAC NAME: (2E)-N-benzyl-4-oxo-4-phenyl-2-(phenylhydrazinylidene)butanamide
SYSTEMATIC NAME: (2E)-4-oxidanylidene-4-phenyl-2-(phenylhydrazinylidene)-N-(phenylmethyl)butanamide
MOLECULAR FORMULA: C23H21N3O2
MOLECULAR WEIGHT: 371.43174
SMILES: C1=CC=C(C=C1)CNC(=O)/C(=N/NC2=CC=CC=C2)/CC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 5-benzoyl-2-phenyl-1H-pyrazol-3-one
CAS Name: 5-benzoyl-2-phenyl-1H-pyrazol-3-one
IUPAC NAME: 5-benzoyl-2-phenyl-1H-pyrazol-3-one
SYSTEMATIC NAME: 2-phenyl-5-(phenylcarbonyl)-1H-pyrazol-3-one
MOLECULAR FORMULA: C16H12N2O2
MOLECULAR WEIGHT: 264.27868
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=O)N(N2)C3=CC=CC=C3
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Product OPENEYE NAME: (3S,4S)-3-chloro-4-(dimethylamino)-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
CAS Name: (3S,4S)-3-chloro-4-(dimethylamino)-3-phenyl-5,6,7,8-tetrahydro-4H-1-benzopyran-2-one
IUPAC NAME: (3S,4S)-3-chloro-4-(dimethylamino)-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
SYSTEMATIC NAME: (3S,4S)-3-chloranyl-4-(dimethylamino)-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
MOLECULAR FORMULA: C17H20ClNO2
MOLECULAR WEIGHT: 305.7992
SMILES: CN(C)[C@H]1C2=C(CCCC2)OC(=O)[C@@]1(C3=CC=CC=C3)Cl
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Product OPENEYE NAME: (3S,4S)-3-chloro-4-(diethylamino)-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
CAS Name: (3S,4S)-3-chloro-4-(diethylamino)-3-phenyl-5,6,7,8-tetrahydro-4H-1-benzopyran-2-one
IUPAC NAME: (3S,4S)-3-chloro-4-(diethylamino)-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
SYSTEMATIC NAME: (3S,4S)-3-chloranyl-4-(diethylamino)-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
MOLECULAR FORMULA: C19H24ClNO2
MOLECULAR WEIGHT: 333.85236
SMILES: CCN(CC)[C@H]1C2=C(CCCC2)OC(=O)[C@@]1(C3=CC=CC=C3)Cl
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Product OPENEYE NAME: (3S,4S)-3-chloro-4-[2-(dimethylamino)ethyl-methyl-amino]-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
CAS Name: (3S,4S)-3-chloro-4-[2-(dimethylamino)ethyl-methylamino]-3-phenyl-5,6,7,8-tetrahydro-4H-1-benzopyran-2-one
IUPAC NAME: (3S,4S)-3-chloro-4-[2-(dimethylamino)ethyl-methylamino]-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
SYSTEMATIC NAME: (3S,4S)-3-chloranyl-4-[2-(dimethylamino)ethyl-methyl-amino]-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
MOLECULAR FORMULA: C20H27ClN2O2
MOLECULAR WEIGHT: 362.89358
SMILES: CN(C)CCN(C)[C@H]1C2=C(CCCC2)OC(=O)[C@@]1(C3=CC=CC=C3)Cl
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Product OPENEYE NAME: (3S,4S)-3-chloro-3-phenyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-4H-chromen-2-one
CAS Name: (3S,4S)-3-chloro-3-phenyl-4-(1-pyrrolidinyl)-5,6,7,8-tetrahydro-4H-1-benzopyran-2-one
IUPAC NAME: (3S,4S)-3-chloro-3-phenyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-4H-chromen-2-one
SYSTEMATIC NAME: (3S,4S)-3-chloranyl-3-phenyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-4H-chromen-2-one
MOLECULAR FORMULA: C19H22ClNO2
MOLECULAR WEIGHT: 331.83648
SMILES: C1CCC2=C(C1)[C@@H]([C@](C(=O)O2)(C3=CC=CC=C3)Cl)N4CCCC4
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Product OPENEYE NAME: (3S,4S)-3-chloro-3-phenyl-4-(1-piperidyl)-5,6,7,8-tetrahydro-4H-chromen-2-one
CAS Name: (3S,4S)-3-chloro-3-phenyl-4-(1-piperidinyl)-5,6,7,8-tetrahydro-4H-1-benzopyran-2-one
IUPAC NAME: (3S,4S)-3-chloro-3-phenyl-4-piperidin-1-yl-5,6,7,8-tetrahydro-4H-chromen-2-one
SYSTEMATIC NAME: (3S,4S)-3-chloranyl-3-phenyl-4-piperidin-1-yl-5,6,7,8-tetrahydro-4H-chromen-2-one
MOLECULAR FORMULA: C20H24ClNO2
MOLECULAR WEIGHT: 345.86306
SMILES: C1CCN(CC1)[C@H]2C3=C(CCCC3)OC(=O)[C@@]2(C4=CC=CC=C4)Cl
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Product OPENEYE NAME: (3S,4S)-3-chloro-4-morpholino-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
CAS Name: (3S,4S)-3-chloro-4-(4-morpholinyl)-3-phenyl-5,6,7,8-tetrahydro-4H-1-benzopyran-2-one
IUPAC NAME: (3S,4S)-3-chloro-4-morpholin-4-yl-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
SYSTEMATIC NAME: (3S,4S)-3-chloranyl-4-morpholin-4-yl-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
MOLECULAR FORMULA: C19H22ClNO3
MOLECULAR WEIGHT: 347.83588
SMILES: C1CCC2=C(C1)[C@@H]([C@](C(=O)O2)(C3=CC=CC=C3)Cl)N4CCOCC4
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