Product OPENEYE NAME: 4-(6-fluoro-3-methyl-benzofuran-2-yl)piperidine
CAS Name: 4-(6-fluoro-3-methyl-2-benzofuranyl)piperidine
IUPAC NAME: 4-(6-fluoro-3-methyl-1-benzofuran-2-yl)piperidine
SYSTEMATIC NAME: 4-(6-fluoranyl-3-methyl-1-benzofuran-2-yl)piperidine
MOLECULAR FORMULA: C14H16FNO
MOLECULAR WEIGHT: 233.281343
SMILES: CC1=C(OC2=C1C=CC(=C2)F)C3CCNCC3
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Product OPENEYE NAME: 2-[2-[4-(6-fluoro-3-methyl-benzofuran-2-yl)-1-piperidyl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one
CAS Name: 2-[2-[4-(6-fluoro-3-methyl-2-benzofuranyl)-1-piperidinyl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one
IUPAC NAME: 2-[2-[4-(6-fluoro-3-methyl-1-benzofuran-2-yl)piperidin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one
SYSTEMATIC NAME: 2-[2-[4-(6-fluoranyl-3-methyl-1-benzofuran-2-yl)piperidin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one
MOLECULAR FORMULA: C22H27FN4O2
MOLECULAR WEIGHT: 398.473783
SMILES: CC1=C(OC2=C1C=CC(=C2)F)C3CCN(CC3)CCN4C(=O)N5CCCCC5=N4
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H13NOS
MOLECULAR WEIGHT: 351.42042
SMILES: C1=CC=C2C(=C1)C=CC3=CC4=C(C=C32)NC(=O)C5=C4C6=CC=CC=C6S5
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Product OPENEYE NAME: (E)-4-(p-tolyl)but-3-en-2-one oxime
CAS Name: (E)-4-(4-methylphenyl)-3-buten-2-one oxime
IUPAC NAME: (NZ)-N-[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(E)-4-(4-methylphenyl)but-3-en-2-ylidene]hydroxylamine
MOLECULAR FORMULA: C11H13NO
MOLECULAR WEIGHT: 175.22702
SMILES: CC1=CC=C(C=C1)/C=C/C(=N\O)/C
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Product OPENEYE NAME: (E)-4-(4-methoxyphenyl)but-3-en-2-one oxime
CAS Name: (E)-4-(4-methoxyphenyl)-3-buten-2-one oxime
IUPAC NAME: (NZ)-N-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]hydroxylamine
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: C/C(=N/O)/C=C/C1=CC=C(C=C1)OC
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Product OPENEYE NAME: (E)-4-[4-(dimethylamino)phenyl]but-3-en-2-one oxime
CAS Name: (E)-4-[4-(dimethylamino)phenyl]-3-buten-2-one oxime
IUPAC NAME: (NZ)-N-[(E)-4-[4-(dimethylamino)phenyl]but-3-en-2-ylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(E)-4-[4-(dimethylamino)phenyl]but-3-en-2-ylidene]hydroxylamine
MOLECULAR FORMULA: C12H16N2O
MOLECULAR WEIGHT: 204.26824
SMILES: C/C(=N/O)/C=C/C1=CC=C(C=C1)N(C)C
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Product OPENEYE NAME: (E)-4-(4-nitrophenyl)but-3-en-2-one oxime
CAS Name: (E)-4-(4-nitrophenyl)-3-buten-2-one oxime
IUPAC NAME: (NZ)-N-[(E)-4-(4-nitrophenyl)but-3-en-2-ylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(E)-4-(4-nitrophenyl)but-3-en-2-ylidene]hydroxylamine
MOLECULAR FORMULA: C10H10N2O3
MOLECULAR WEIGHT: 206.198
SMILES: C/C(=N/O)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]
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Product OPENEYE NAME: (E)-3-(2-furyl)-1-phenyl-prop-2-en-1-one oxime
CAS Name: (E)-3-(2-furanyl)-1-phenyl-2-propen-1-one oxime
IUPAC NAME: (NE)-N-[(E)-3-(furan-2-yl)-1-phenylprop-2-enylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(E)-3-(furan-2-yl)-1-phenyl-prop-2-enylidene]hydroxylamine
MOLECULAR FORMULA: C13H11NO2
MOLECULAR WEIGHT: 213.23194
SMILES: C1=CC=C(C=C1)/C(=N/O)/C=C/C2=CC=CO2
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Product OPENEYE NAME: ethyl (2Z)-2-hydroxyimino-3-oxo-pentanoate
CAS Name: (2Z)-2-hydroxyimino-3-oxopentanoic acid ethyl ester
IUPAC NAME: ethyl (2Z)-2-hydroxyimino-3-oxopentanoate
SYSTEMATIC NAME: ethyl (2Z)-2-hydroxyimino-3-oxidanylidene-pentanoate
MOLECULAR FORMULA: C7H11NO4
MOLECULAR WEIGHT: 173.16654
SMILES: CCC(=O)/C(=N/O)/C(=O)OCC
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Product OPENEYE NAME: methyl (2Z)-2-hydroxyimino-3-oxo-pentanoate
CAS Name: (2Z)-2-hydroxyimino-3-oxopentanoic acid methyl ester
IUPAC NAME: methyl (2Z)-2-hydroxyimino-3-oxopentanoate
SYSTEMATIC NAME: methyl (2Z)-2-hydroxyimino-3-oxidanylidene-pentanoate
MOLECULAR FORMULA: C6H9NO4
MOLECULAR WEIGHT: 159.13996
SMILES: CCC(=O)/C(=N/O)/C(=O)OC
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Product OPENEYE NAME: ethyl (2Z)-2-hydroxyimino-3-oxo-hexanoate
CAS Name: (2Z)-2-hydroxyimino-3-oxohexanoic acid ethyl ester
IUPAC NAME: ethyl (2Z)-2-hydroxyimino-3-oxohexanoate
SYSTEMATIC NAME: ethyl (2Z)-2-hydroxyimino-3-oxidanylidene-hexanoate
MOLECULAR FORMULA: C8H13NO4
MOLECULAR WEIGHT: 187.19312
SMILES: CCCC(=O)/C(=N/O)/C(=O)OCC
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Product OPENEYE NAME: (Z,4Z)-2-benzamido-5-ethoxy-4-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-5-oxo-pent-2-enoic acid
CAS Name: (Z,4Z)-2-benzamido-5-ethoxy-4-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-5-oxo-2-pentenoic acid
IUPAC NAME: (Z,4Z)-2-benzamido-5-ethoxy-4-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-5-oxopent-2-enoic acid
SYSTEMATIC NAME: (Z,4Z)-2-benzamido-5-ethoxy-4-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-5-oxidanylidene-pent-2-enoic acid
MOLECULAR FORMULA: C24H24N2O6
MOLECULAR WEIGHT: 436.45716
SMILES: CCOC(=O)/C(=C\1/CCC2=C(N1)C=C(C=C2)OC)/C=C(/C(=O)O)\NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: ethyl (2Z,3Z)-2-(3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxo-2-phenyl-oxazol-4-ylidene)propanoate
CAS Name: (2Z,3Z)-2-(3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxo-2-phenyl-4-oxazolylidene)propanoic acid ethyl ester
IUPAC NAME: ethyl (2Z,3Z)-2-(3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)propanoate
SYSTEMATIC NAME: ethyl (2Z,3Z)-2-(3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)propanoate
MOLECULAR FORMULA: C23H20N2O4
MOLECULAR WEIGHT: 388.4159
SMILES: CCOC(=O)/C(=C\1/CCC2=CC=CC=C2N1)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4
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Product OPENEYE NAME: ethyl (2Z,3Z)-2-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxo-2-phenyl-oxazol-4-ylidene)propanoate
CAS Name: (2Z,3Z)-2-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxo-2-phenyl-4-oxazolylidene)propanoic acid ethyl ester
IUPAC NAME: ethyl (2Z,3Z)-2-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)propanoate
SYSTEMATIC NAME: ethyl (2Z,3Z)-2-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)propanoate
MOLECULAR FORMULA: C24H22N2O5
MOLECULAR WEIGHT: 418.44188
SMILES: CCOC(=O)/C(=C\1/CCC2=C(N1)C=C(C=C2)OC)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4
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Product OPENEYE NAME: ethyl (2Z,3Z)-2-(6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxo-2-phenyl-oxazol-4-ylidene)propanoate
CAS Name: (2Z,3Z)-2-(6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxo-2-phenyl-4-oxazolylidene)propanoic acid ethyl ester
IUPAC NAME: ethyl (2Z,3Z)-2-(6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)propanoate
SYSTEMATIC NAME: ethyl (2Z,3Z)-2-(6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-ylidene)-3-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)propanoate
MOLECULAR FORMULA: C25H24N2O6
MOLECULAR WEIGHT: 448.46786
SMILES: CCOC(=O)/C(=C\1/CCC2=CC(=C(C=C2N1)OC)OC)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4
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Product OPENEYE NAME: ethyl (2Z,3Z)-2-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-ylidene)-3-(5-oxo-2-phenyl-oxazol-4-ylidene)propanoate
CAS Name: (2Z,3Z)-2-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-ylidene)-3-(5-oxo-2-phenyl-4-oxazolylidene)propanoic acid ethyl ester
IUPAC NAME: ethyl (2Z,3Z)-2-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-ylidene)-3-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)propanoate
SYSTEMATIC NAME: ethyl (2Z,3Z)-2-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-ylidene)-3-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)propanoate
MOLECULAR FORMULA: C24H20N2O6
MOLECULAR WEIGHT: 432.4254
SMILES: CCOC(=O)/C(=C\1/CCC2=CC3=C(C=C2N1)OCO3)/C=C\4/C(=O)OC(=N4)C5=CC=CC=C5
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Product OPENEYE NAME: ethyl 2-[2-(2-amino-4-methoxy-phenyl)ethyl]-5-benzamido-6-oxo-pyran-3-carboxylate
CAS Name: 2-[2-(2-amino-4-methoxyphenyl)ethyl]-5-benzamido-6-oxo-3-pyrancarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[2-(2-amino-4-methoxyphenyl)ethyl]-5-benzamido-6-oxopyran-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-(2-azanyl-4-methoxy-phenyl)ethyl]-5-benzamido-6-oxidanylidene-pyran-3-carboxylate
MOLECULAR FORMULA: C24H24N2O6
MOLECULAR WEIGHT: 436.45716
SMILES: CCOC(=O)C1=C(OC(=O)C(=C1)NC(=O)C2=CC=CC=C2)CCC3=C(C=C(C=C3)OC)N
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Product OPENEYE NAME: 1-chloro-N-(6-quinolyl)benzo[e]benzothiophene-2-carboxamide
CAS Name: 1-chloro-N-(6-quinolinyl)-2-benzo[e][1]benzothiolecarboxamide
IUPAC NAME: 1-chloro-N-quinolin-6-ylbenzo[e][1]benzothiole-2-carboxamide
SYSTEMATIC NAME: 1-chloranyl-N-quinolin-6-yl-benzo[e][1]benzothiole-2-carboxamide
MOLECULAR FORMULA: C22H13ClN2OS
MOLECULAR WEIGHT: 388.86942
SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=CC5=C(C=C4)N=CC=C5)Cl
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Product OPENEYE NAME: (Z)-3-anilino-1,3-diphenyl-2-sulfanyl-prop-2-en-1-one
CAS Name: (Z)-3-anilino-2-mercapto-1,3-diphenyl-2-propen-1-one
IUPAC NAME: (Z)-3-anilino-1,3-diphenyl-2-sulfanylprop-2-en-1-one
SYSTEMATIC NAME: (Z)-1,3-diphenyl-3-phenylazanyl-2-sulfanyl-prop-2-en-1-one
MOLECULAR FORMULA: C21H17NOS
MOLECULAR WEIGHT: 331.43078
SMILES: C1=CC=C(C=C1)/C(=C(\C(=O)C2=CC=CC=C2)/S)/NC3=CC=CC=C3
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