Product OPENEYE NAME: 2-[(E)-[(2-chlorobenzoyl)hydrazono]methyl]benzoic acid
CAS Name: 2-[(E)-[[(2-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]benzoic acid
IUPAC NAME: 2-[(E)-[(2-chlorobenzoyl)hydrazinylidene]methyl]benzoic acid
SYSTEMATIC NAME: 2-[(E)-[(2-chlorophenyl)carbonylhydrazinylidene]methyl]benzoic acid
MOLECULAR FORMULA: C15H11ClN2O3
MOLECULAR WEIGHT: 302.71244
SMILES: C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2Cl)C(=O)O
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Product OPENEYE NAME: [(E)-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]methyleneamino]urea
CAS Name: [(E)-[3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]methylideneamino]urea
IUPAC NAME: [(E)-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylideneamino]urea
MOLECULAR FORMULA: C15H20N4O4
MOLECULAR WEIGHT: 320.3437
SMILES: COC1=C(C=CC(=C1)/C=N/NC(=O)N)OCC(=O)N2CCCC2
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Product OPENEYE NAME: 1-methyl-3-[[(Z)-(2-oxo-3-quinolylidene)methyl]amino]thiourea
CAS Name: 1-methyl-3-[[(Z)-(2-oxo-3-quinolinylidene)methyl]amino]thiourea
IUPAC NAME: 1-methyl-3-[[(Z)-(2-oxoquinolin-3-ylidene)methyl]amino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]amino]thiourea
MOLECULAR FORMULA: C12H12N4OS
MOLECULAR WEIGHT: 260.31488
SMILES: CNC(=S)NN/C=C\1/C=C2C=CC=CC2=NC1=O
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Product OPENEYE NAME: tert-butyl N-[(Z)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]carbamate
CAS Name: N-[(Z)-1-[3-(1-tetrazolyl)phenyl]ethylideneamino]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[(Z)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]carbamate
SYSTEMATIC NAME: tert-butyl N-[(Z)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylideneamino]carbamate
MOLECULAR FORMULA: C14H18N6O2
MOLECULAR WEIGHT: 302.33172
SMILES: C/C(=N/NC(=O)OC(C)(C)C)/C1=CC(=CC=C1)N2C=NN=N2
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Product OPENEYE NAME: methyl N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]carbamate
CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]carbamic acid methyl ester
IUPAC NAME: methyl N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]carbamate
SYSTEMATIC NAME: methyl N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]carbamate
MOLECULAR FORMULA: C12H15N3O3
MOLECULAR WEIGHT: 249.2658
SMILES: C/C(=N/NC(=O)OC)/C1=CC(=CC=C1)NC(=O)C
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Product OPENEYE NAME: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-1H-indole-3-carboxamide
CAS Name: N-[(E)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-1H-indole-3-carboxamide
IUPAC NAME: N-[(E)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-1H-indole-3-carboxamide
SYSTEMATIC NAME: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-1H-indole-3-carboxamide
MOLECULAR FORMULA: C17H15N5O
MOLECULAR WEIGHT: 305.3339
SMILES: CC1=C(C=C(N1C)C#N)/C=N/NC(=O)C2=CNC3=CC=CC=C32
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Product OPENEYE NAME: 6-chloro-N-(cycloheptylideneamino)pyridazin-3-amine
CAS Name: 6-chloro-N-(cycloheptylideneamino)-3-pyridazinamine
IUPAC NAME: 6-chloro-N-(cycloheptylideneamino)pyridazin-3-amine
SYSTEMATIC NAME: 6-chloranyl-N-(cycloheptylideneamino)pyridazin-3-amine
MOLECULAR FORMULA: C11H15ClN4
MOLECULAR WEIGHT: 238.7166
SMILES: C1CCCC(=NNC2=NN=C(C=C2)Cl)CC1
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Product OPENEYE NAME: 6-chloro-N-[(E)-1,4-dimethylpentylideneamino]pyridazin-3-amine
CAS Name: 6-chloro-N-[(E)-5-methylhexan-2-ylideneamino]-3-pyridazinamine
IUPAC NAME: 6-chloro-N-[(E)-5-methylhexan-2-ylideneamino]pyridazin-3-amine
SYSTEMATIC NAME: 6-chloranyl-N-[(E)-5-methylhexan-2-ylideneamino]pyridazin-3-amine
MOLECULAR FORMULA: C11H17ClN4
MOLECULAR WEIGHT: 240.73248
SMILES: CC(C)CC/C(=N/NC1=NN=C(C=C1)Cl)/C
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Product OPENEYE NAME: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-ethoxyphenoxy)acetamide
CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-ethoxyphenoxy)acetamide
IUPAC NAME: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-ethoxyphenoxy)acetamide
SYSTEMATIC NAME: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-ethoxyphenoxy)ethanamide
MOLECULAR FORMULA: C18H21N3O3
MOLECULAR WEIGHT: 327.37764
SMILES: CCOC1=CC=CC=C1OCC(=O)N/N=C(\C)/C2=CC(=CC=C2)N
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Product OPENEYE NAME: 1-(tetrahydrofuran-2-ylmethyl)-3-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiourea
CAS Name: 1-(2-oxolanylmethyl)-3-[(E)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]thiourea
IUPAC NAME: 1-(oxolan-2-ylmethyl)-3-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-(oxolan-2-ylmethyl)-3-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C13H21N5OS
MOLECULAR WEIGHT: 295.40374
SMILES: CC1=C(C(=NN1C)C)/C=N/NC(=S)NCC2CCCO2
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Product OPENEYE NAME: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(tetrahydrofuran-2-ylmethyl)thiourea
CAS Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(2-oxolanylmethyl)thiourea
IUPAC NAME: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(oxolan-2-ylmethyl)thiourea
SYSTEMATIC NAME: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(oxolan-2-ylmethyl)thiourea
MOLECULAR FORMULA: C15H19N3O3S
MOLECULAR WEIGHT: 321.39466
SMILES: C/C(=N/NC(=S)NCC1CCCO1)/C2=CC3=C(C=C2)OCO3
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Product OPENEYE NAME: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
CAS Name: N-[(E)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
IUPAC NAME: N-[(E)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
SYSTEMATIC NAME: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
MOLECULAR FORMULA: C19H21N5O
MOLECULAR WEIGHT: 335.40294
SMILES: CC1=C(C=C(N1C)C#N)/C=N/NC(=O)CN2CCCC3=CC=CC=C32
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Product OPENEYE NAME: 2-[(E)-[[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazono]methyl]benzoic acid
CAS Name: 2-[(E)-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid
IUPAC NAME: 2-[(E)-[[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinylidene]methyl]benzoic acid
SYSTEMATIC NAME: 2-[(E)-[2-(1-methylbenzimidazol-2-yl)ethanoylhydrazinylidene]methyl]benzoic acid
MOLECULAR FORMULA: C18H16N4O3
MOLECULAR WEIGHT: 336.34464
SMILES: CN1C2=CC=CC=C2N=C1CC(=O)N/N=C/C3=CC=CC=C3C(=O)O
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Product OPENEYE NAME: 2-[(E)-2-ethylbutylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione
CAS Name: 2-[(E)-2-ethylbutylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione
IUPAC NAME: 2-[(E)-2-ethylbutylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 2-[(E)-2-ethylbutylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C14H23N3O2
MOLECULAR WEIGHT: 265.35132
SMILES: CCC(CC)/C=N/N1C(=O)C2(CCCCC2)NC1=O
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Product OPENEYE NAME: 2-[(E)-[[2-(1H-indol-3-yl)acetyl]hydrazono]methyl]benzoic acid
CAS Name: 2-[(E)-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid
IUPAC NAME: 2-[(E)-[[2-(1H-indol-3-yl)acetyl]hydrazinylidene]methyl]benzoic acid
SYSTEMATIC NAME: 2-[(E)-[2-(1H-indol-3-yl)ethanoylhydrazinylidene]methyl]benzoic acid
MOLECULAR FORMULA: C18H15N3O3
MOLECULAR WEIGHT: 321.33
SMILES: C1=CC=C(C(=C1)/C=N/NC(=O)CC2=CNC3=CC=CC=C32)C(=O)O
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Product OPENEYE NAME: 4-[(E)-[[2-(1H-indol-3-yl)acetyl]hydrazono]methyl]benzoic acid
CAS Name: 4-[(E)-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid
IUPAC NAME: 4-[(E)-[[2-(1H-indol-3-yl)acetyl]hydrazinylidene]methyl]benzoic acid
SYSTEMATIC NAME: 4-[(E)-[2-(1H-indol-3-yl)ethanoylhydrazinylidene]methyl]benzoic acid
MOLECULAR FORMULA: C18H15N3O3
MOLECULAR WEIGHT: 321.33
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C/C3=CC=C(C=C3)C(=O)O
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Product OPENEYE NAME: N-[(4-methylcyclohexylidene)amino]-2-morpholino-thiazole-4-carboxamide
CAS Name: N-[(4-methylcyclohexylidene)amino]-2-(4-morpholinyl)-4-thiazolecarboxamide
IUPAC NAME: N-[(4-methylcyclohexylidene)amino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-[(4-methylcyclohexylidene)amino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C15H22N4O2S
MOLECULAR WEIGHT: 322.42578
SMILES: CC1CCC(=NNC(=O)C2=CSC(=N2)N3CCOCC3)CC1
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Product OPENEYE NAME: (6E)-2,4-dichloro-6-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name: (6E)-2,4-dichloro-6-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC NAME: (6E)-2,4-dichloro-6-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-2,4-bis(chloranyl)-6-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C9H6Cl2N4OS
MOLECULAR WEIGHT: 289.14114
SMILES: C\1=C(C=C(C(=O)/C1=C/NN2C=NNC2=S)Cl)Cl
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Product OPENEYE NAME: 4-[[(E)-(7-ethylindol-3-ylidene)methyl]amino]-1H-1,2,4-triazole-5-thione
CAS Name: 4-[[(E)-(7-ethyl-3-indolylidene)methyl]amino]-1H-1,2,4-triazole-5-thione
IUPAC NAME: 4-[[(E)-(7-ethylindol-3-ylidene)methyl]amino]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-[[(E)-(7-ethylindol-3-ylidene)methyl]amino]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C13H13N5S
MOLECULAR WEIGHT: 271.34082
SMILES: CCC1=CC=CC\2=C1N=C/C2=C/NN3C=NNC3=S
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Product OPENEYE NAME: 2-(2-ethoxyanilino)-N-(2-isopropylpyrazol-3-yl)propanamide
CAS Name: 2-(2-ethoxyanilino)-N-(2-propan-2-yl-3-pyrazolyl)propanamide
IUPAC NAME: 2-(2-ethoxyanilino)-N-(2-propan-2-ylpyrazol-3-yl)propanamide
SYSTEMATIC NAME: 2-[(2-ethoxyphenyl)amino]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
MOLECULAR FORMULA: C17H24N4O2
MOLECULAR WEIGHT: 316.39806
SMILES: CCOC1=CC=CC=C1NC(C)C(=O)NC2=CC=NN2C(C)C
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Product OPENEYE NAME: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(2-isopropylpyrazol-3-yl)propanamide
CAS Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(2-propan-2-yl-3-pyrazolyl)propanamide
IUPAC NAME: 2-(4,5-dimethoxy-2-methylanilino)-N-(2-propan-2-ylpyrazol-3-yl)propanamide
SYSTEMATIC NAME: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
MOLECULAR FORMULA: C18H26N4O3
MOLECULAR WEIGHT: 346.42404
SMILES: CC1=CC(=C(C=C1NC(C)C(=O)NC2=CC=NN2C(C)C)OC)OC
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Product OPENEYE NAME: N-carbamoyl-2-[1-(4-isobutylphenyl)ethylamino]propanamide
CAS Name: N-carbamoyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]propanamide
IUPAC NAME: N-carbamoyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]propanamide
SYSTEMATIC NAME: N-aminocarbonyl-2-[1-[4-(2-methylpropyl)phenyl]ethylamino]propanamide
MOLECULAR FORMULA: C16H25N3O2
MOLECULAR WEIGHT: 291.3886
SMILES: CC(C)CC1=CC=C(C=C1)C(C)NC(C)C(=O)NC(=O)N
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Product OPENEYE NAME: [2-(4-fluoroanilino)-1-methyl-2-oxo-ethyl] 3-(2,5-dioxoimidazolidin-4-yl)propanoate
CAS Name: 3-(2,5-dioxo-4-imidazolidinyl)propanoic acid [1-(4-fluoroanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [1-(4-fluoroanilino)-1-oxopropan-2-yl] 3-(2,5-dioxoimidazolidin-4-yl)propanoate
SYSTEMATIC NAME: [1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[2,5-bis(oxidanylidene)imidazolidin-4-yl]propanoate
MOLECULAR FORMULA: C15H16FN3O5
MOLECULAR WEIGHT: 337.303043
SMILES: CC(C(=O)NC1=CC=C(C=C1)F)OC(=O)CCC2C(=O)NC(=O)N2
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Product OPENEYE NAME: 2-[(4-cyanophenyl)methylsulfanyl]-N,N-dimethyl-acetamide
CAS Name: 2-[(4-cyanophenyl)methylthio]-N,N-dimethylacetamide
IUPAC NAME: 2-[(4-cyanophenyl)methylsulfanyl]-N,N-dimethylacetamide
SYSTEMATIC NAME: 2-[(4-cyanophenyl)methylsulfanyl]-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C12H14N2OS
MOLECULAR WEIGHT: 234.31736
SMILES: CN(C)C(=O)CSCC1=CC=C(C=C1)C#N
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