CAS RN: 22296-43-1
CAS Name: (9Z)-9-hydroxyimino-4-fluorenecarboxylic acid
OPENEYE Name: (9Z)-9-hydroxyiminofluorene-4-carboxylic acid
IUPAC Name: (9Z)-9-hydroxyiminofluorene-4-carboxylic acid
SYSTEMATIC NAME: (9Z)-9-hydroxyiminofluorene-4-carboxylic acid
MOLECULAR FORMULA: C14H9NO3
MOLECULAR WEIGHT: 239.22616
SMILES: C1=CC=C\2C(=C1)C3=C(/C2=N\O)C=CC=C3C(=O)O
Structure:
CAS RN: 17692-71-6
CAS Name: (4E)-4-[mercapto(4-morpholinyl)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone
OPENEYE Name: (4E)-2-methoxy-4-[morpholino(sulfanyl)methylene]cyclohexa-2,5-dien-1-one
IUPAC Name: (4E)-2-methoxy-4-[morpholin-4-yl(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4E)-2-methoxy-4-[morpholin-4-yl(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C12H15NO3S
MOLECULAR WEIGHT: 253.3174
SMILES: COC1=C/C(=C(\N2CCOCC2)/S)/C=CC1=O
Structure:
CAS RN: 53514-61-7
CAS Name: (5Z)-5-[(3-nitrophenyl)methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: (5Z)-5-[(3-nitrophenyl)methylene]-3-phenyl-2-thioxo-imidazolidin-4-one
IUPAC Name: (5Z)-5-[(3-nitrophenyl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: (5Z)-5-[(3-nitrophenyl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C16H11N3O3S
MOLECULAR WEIGHT: 325.34184
SMILES: C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/NC2=S
Structure:
CAS RN: 171853-06-8
CAS Name: (E)-3-amino-3-(4-morpholinyl)-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]-2-propenenitrile
OPENEYE Name: (E)-3-amino-3-morpholino-2-[(Z)-(3-oxoindolin-2-ylidene)methyl]prop-2-enenitrile
IUPAC Name: (E)-3-amino-3-morpholin-4-yl-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]prop-2-enenitrile
SYSTEMATIC NAME: (E)-3-azanyl-3-morpholin-4-yl-2-[(Z)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile
MOLECULAR FORMULA: C16H16N4O2
MOLECULAR WEIGHT: 296.32384
SMILES: C1COCCN1/C(=C(\C=C/2\C(=O)C3=CC=CC=C3N2)/C#N)/N
Structure:
CAS RN: 171853-13-7
CAS Name: (Z)-3-amino-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]-3-(2-phenylethylamino)-2-propenenitrile
OPENEYE Name: (Z)-3-amino-2-[(Z)-(3-oxoindolin-2-ylidene)methyl]-3-(2-phenylethylamino)prop-2-enenitrile
IUPAC Name: (Z)-3-amino-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]-3-(2-phenylethylamino)prop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-azanyl-2-[(Z)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]-3-(2-phenylethylamino)prop-2-enenitrile
MOLECULAR FORMULA: C20H18N4O
MOLECULAR WEIGHT: 330.38312
SMILES: C1=CC=C(C=C1)CCN/C(=C(/C=C\2/C(=O)C3=CC=CC=C3N2)\C#N)/N
Structure:
CAS RN: 171853-17-1
CAS Name: (Z)-3-amino-3-(4-methoxyanilino)-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]-2-propenenitrile
OPENEYE Name: (Z)-3-amino-3-(4-methoxyanilino)-2-[(Z)-(3-oxoindolin-2-ylidene)methyl]prop-2-enenitrile
IUPAC Name: (Z)-3-amino-3-(4-methoxyanilino)-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]prop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-azanyl-3-[(4-methoxyphenyl)amino]-2-[(Z)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile
MOLECULAR FORMULA: C19H16N4O2
MOLECULAR WEIGHT: 332.35594
SMILES: COC1=CC=C(C=C1)N/C(=C(/C=C\2/C(=O)C3=CC=CC=C3N2)\C#N)/N
Structure:
CAS RN: 171853-09-1
CAS Name: (Z)-3-amino-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]-3-[(phenylmethyl)amino]-2-propenenitrile
OPENEYE Name: (Z)-3-amino-3-(benzylamino)-2-[(Z)-(3-oxoindolin-2-ylidene)methyl]prop-2-enenitrile
IUPAC Name: (Z)-3-amino-3-(benzylamino)-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]prop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-azanyl-2-[(Z)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]-3-[(phenylmethyl)amino]prop-2-enenitrile
MOLECULAR FORMULA: C19H16N4O
MOLECULAR WEIGHT: 316.35654
SMILES: C1=CC=C(C=C1)CN/C(=C(/C=C\2/C(=O)C3=CC=CC=C3N2)\C#N)/N
Structure:
CAS RN: 137988-00-2
CAS Name: 7-hydroxy-3-(3-methoxyphenoxy)-1-benzopyran-4-one
OPENEYE Name: 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one
IUPAC Name: 7-hydroxy-3-(3-methoxyphenoxy)chromen-4-one
SYSTEMATIC NAME: 3-(3-methoxyphenoxy)-7-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C16H12O5
MOLECULAR WEIGHT: 284.26348
SMILES: COC1=CC=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)O
Structure:
CAS RN: 137987-94-1
CAS Name: 3-(4-chlorophenoxy)-7-hydroxy-1-benzopyran-4-one
OPENEYE Name: 3-(4-chlorophenoxy)-7-hydroxy-chromen-4-one
IUPAC Name: 3-(4-chlorophenoxy)-7-hydroxychromen-4-one
SYSTEMATIC NAME: 3-(4-chloranylphenoxy)-7-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C15H9ClO4
MOLECULAR WEIGHT: 288.68256
SMILES: C1=CC(=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)O)Cl
Structure:
CAS RN: 13456-63-8
CAS Name: 1-phenyl-3-[(Z)-(phenylmethylene)amino]thiourea
OPENEYE Name: 1-[(Z)-benzylideneamino]-3-phenyl-thiourea
IUPAC Name: 1-[(Z)-benzylideneamino]-3-phenylthiourea
SYSTEMATIC NAME: 1-phenyl-3-[(Z)-(phenylmethylidene)amino]thiourea
MOLECULAR FORMULA: C14H13N3S
MOLECULAR WEIGHT: 255.33812
SMILES: C1=CC=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2
Structure:
CAS RN: 17910-25-7
CAS Name: 6,7,8,9-tetrahydrobenzo[7]annulen-5-one oxime
OPENEYE Name: 6,7,8,9-tetrahydrobenzo[7]annulen-5-one oxime
IUPAC Name: (NZ)-N-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)hydroxylamine
MOLECULAR FORMULA: C11H13NO
MOLECULAR WEIGHT: 175.22702
SMILES: C1CC/C(=N/O)/C2=CC=CC=C2C1
Structure:
CAS RN: 2002-40-6
CAS Name: 1-(4-chlorophenyl)ethanone oxime
OPENEYE Name: 1-(4-chlorophenyl)ethanone oxime
IUPAC Name: (NE)-N-[1-(4-chlorophenyl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(4-chlorophenyl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C8H8ClNO
MOLECULAR WEIGHT: 169.60822
SMILES: C/C(=N\O)/C1=CC=C(C=C1)Cl
Structure:
CAS RN: 138716-22-0
CAS Name: (E)-3-(dimethylamino)-1-(4-phenylphenyl)-2-propen-1-one
OPENEYE Name: (E)-3-(dimethylamino)-1-(4-phenylphenyl)prop-2-en-1-one
IUPAC Name: (E)-3-(dimethylamino)-1-(4-phenylphenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(dimethylamino)-1-(4-phenylphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C17H17NO
MOLECULAR WEIGHT: 251.32298
SMILES: CN(C)/C=C/C(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Structure:
CAS RN: 4426-79-3
CAS Name: (2R)-2-isothiocyanatobutane
OPENEYE Name: (2R)-2-isothiocyanatobutane
IUPAC Name: (2R)-2-isothiocyanatobutane
SYSTEMATIC NAME: (2R)-2-isothiocyanatobutane
MOLECULAR FORMULA: C5H9NS
MOLECULAR WEIGHT: 115.19666
SMILES: CC[C@@H](C)N=C=S
Structure:
CAS RN: 5007-50-1
CAS Name: 1-(2-furanyl)ethanone oxime
OPENEYE Name: 1-(2-furyl)ethanone oxime
IUPAC Name: (NE)-N-[1-(furan-2-yl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(furan-2-yl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C6H7NO2
MOLECULAR WEIGHT: 125.12528
SMILES: C/C(=N\O)/C1=CC=CO1
Structure:
CAS RN: 76197-69-8
CAS Name: (E)-3-(2,6-dimethoxyphenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(2,6-dimethoxyphenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(2,6-dimethoxyphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C11H12O4
MOLECULAR WEIGHT: 208.21058
SMILES: COC1=C(C(=CC=C1)OC)/C=C/C(=O)O
Structure:
CAS RN: 38063-81-9
CAS Name: 1-(4-aminophenyl)ethanone oxime
OPENEYE Name: 1-(4-aminophenyl)ethanone oxime
IUPAC Name: (NE)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C8H10N2O
MOLECULAR WEIGHT: 150.1778
SMILES: C/C(=N\O)/C1=CC=C(C=C1)N
Structure:
CAS RN: 26367-16-8
CAS Name: (2E)-2-(benzoylhydrazinylidene)propanoic acid
OPENEYE Name: (2E)-2-(benzoylhydrazono)propanoic acid
IUPAC Name: (2E)-2-(benzoylhydrazinylidene)propanoic acid
SYSTEMATIC NAME: (2E)-2-(phenylcarbonylhydrazinylidene)propanoic acid
MOLECULAR FORMULA: C10H10N2O3
MOLECULAR WEIGHT: 206.198
SMILES: C/C(=N\NC(=O)C1=CC=CC=C1)/C(=O)O
Structure:
CAS RN: 61925-59-5
CAS Name: (1E,4E)-1,5-bis(1,3-benzodioxol-5-yl)-3-penta-1,4-dienone
OPENEYE Name: (1E,4E)-1,5-bis(1,3-benzodioxol-5-yl)penta-1,4-dien-3-one
IUPAC Name: (1E,4E)-1,5-bis(1,3-benzodioxol-5-yl)penta-1,4-dien-3-one
SYSTEMATIC NAME: (1E,4E)-1,5-bis(1,3-benzodioxol-5-yl)penta-1,4-dien-3-one
MOLECULAR FORMULA: C19H14O5
MOLECULAR WEIGHT: 322.31146
SMILES: C1OC2=C(O1)C=CC(=C2)/C=C/C(=O)/C=C/C3=CC4=C(OCO4)C=C3
Structure:
CAS RN: 25392-41-0
CAS Name: 4-(chloromethyl)-7-hydroxy-1-benzopyran-2-one
OPENEYE Name: 4-(chloromethyl)-7-hydroxy-chromen-2-one
IUPAC Name: 4-(chloromethyl)-7-hydroxychromen-2-one
SYSTEMATIC NAME: 4-(chloromethyl)-7-oxidanyl-chromen-2-one
MOLECULAR FORMULA: C10H7ClO3
MOLECULAR WEIGHT: 210.61378
SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2CCl
Structure:
CAS RN: 53391-72-3
CAS Name: 6-chloro-7-hydroxy-4-phenyl-1-benzopyran-2-one
OPENEYE Name: 6-chloro-7-hydroxy-4-phenyl-chromen-2-one
IUPAC Name: 6-chloro-7-hydroxy-4-phenylchromen-2-one
SYSTEMATIC NAME: 6-chloranyl-7-oxidanyl-4-phenyl-chromen-2-one
MOLECULAR FORMULA: C15H9ClO3
MOLECULAR WEIGHT: 272.68316
SMILES: C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)O
Structure:
CAS RN: 7758-73-8
CAS Name: 5,7-dihydroxy-4-phenyl-1-benzopyran-2-one
OPENEYE Name: 5,7-dihydroxy-4-phenyl-chromen-2-one
IUPAC Name: 5,7-dihydroxy-4-phenylchromen-2-one
SYSTEMATIC NAME: 5,7-bis(oxidanyl)-4-phenyl-chromen-2-one
MOLECULAR FORMULA: C15H10O4
MOLECULAR WEIGHT: 254.2375
SMILES: C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=CC(=C23)O)O
Structure:
CAS RN: 18097-52-4
CAS Name: (2-amino-5-chlorophenyl)-phenylmethanone oxime
OPENEYE Name: (2-amino-5-chloro-phenyl)-phenyl-methanone oxime
IUPAC Name: (NE)-N-[(2-amino-5-chlorophenyl)-phenylmethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]hydroxylamine
MOLECULAR FORMULA: C13H11ClN2O
MOLECULAR WEIGHT: 246.69224
SMILES: C1=CC=C(C=C1)/C(=N\O)/C2=C(C=CC(=C2)Cl)N
Structure:
CAS RN: 1201-93-0
CAS Name: (E)-3-(dimethylamino)-1-phenyl-2-propen-1-one
OPENEYE Name: (E)-3-(dimethylamino)-1-phenyl-prop-2-en-1-one
IUPAC Name: (E)-3-(dimethylamino)-1-phenylprop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(dimethylamino)-1-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C11H13NO
MOLECULAR WEIGHT: 175.22702
SMILES: CN(C)/C=C/C(=O)C1=CC=CC=C1
Structure:
CAS RN: 1761-56-4
CAS Name: (6Z)-6-[(2-hydroxyanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[(2-hydroxyanilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[(2-hydroxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H11NO2
MOLECULAR WEIGHT: 213.23194
SMILES: C1=CC=C(C(=C1)N/C=C\2/C=CC=CC2=O)O
Structure:
CAS RN: 91803-31-5
CAS Name: N-[(Z)-1-(3-pyridinyl)ethylideneamino]-3-pyridinecarboxamide
OPENEYE Name: N-[(Z)-1-(3-pyridyl)ethylideneamino]pyridine-3-carboxamide
IUPAC Name: N-[(Z)-1-pyridin-3-ylethylideneamino]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[(Z)-1-pyridin-3-ylethylideneamino]pyridine-3-carboxamide
MOLECULAR FORMULA: C13H12N4O
MOLECULAR WEIGHT: 240.26058
SMILES: C/C(=N/NC(=O)C1=CN=CC=C1)/C2=CN=CC=C2
Structure:
CAS RN: 10475-63-5
CAS Name: (2Z)-3-oxo-2-(phenylhydrazinylidene)butanoic acid ethyl ester
OPENEYE Name: ethyl (2Z)-3-oxo-2-(phenylhydrazono)butanoate
IUPAC Name: ethyl (2Z)-3-oxo-2-(phenylhydrazinylidene)butanoate
SYSTEMATIC NAME: ethyl (2Z)-3-oxidanylidene-2-(phenylhydrazinylidene)butanoate
MOLECULAR FORMULA: C12H14N2O3
MOLECULAR WEIGHT: 234.25116
SMILES: CCOC(=O)/C(=N\NC1=CC=CC=C1)/C(=O)C
Structure:
CAS RN: 111052-53-0
CAS Name: 5,7-dihydroxy-4-methyl-3-propyl-1-benzopyran-2-one
OPENEYE Name: 5,7-dihydroxy-4-methyl-3-propyl-chromen-2-one
IUPAC Name: 5,7-dihydroxy-4-methyl-3-propylchromen-2-one
SYSTEMATIC NAME: 4-methyl-5,7-bis(oxidanyl)-3-propyl-chromen-2-one
MOLECULAR FORMULA: C13H14O4
MOLECULAR WEIGHT: 234.24786
SMILES: CCCC1=C(C2=C(C=C(C=C2OC1=O)O)O)C
Structure:
CAS RN: 3688-81-1
CAS Name: N-[(E)-3-oxo-3-(1-piperidinyl)-1-(3-pyridinyl)prop-1-en-2-yl]benzamide
OPENEYE Name: N-[(E)-1-(piperidine-1-carbonyl)-2-(3-pyridyl)vinyl]benzamide
IUPAC Name: N-[(E)-3-oxo-3-piperidin-1-yl-1-pyridin-3-ylprop-1-en-2-yl]benzamide
SYSTEMATIC NAME: N-[(E)-3-oxidanylidene-3-piperidin-1-yl-1-pyridin-3-yl-prop-1-en-2-yl]benzamide
MOLECULAR FORMULA: C20H21N3O2
MOLECULAR WEIGHT: 335.39964
SMILES: C1CCN(CC1)C(=O)/C(=C\C2=CN=CC=C2)/NC(=O)C3=CC=CC=C3
Structure:
CAS RN: 78597-06-5
CAS Name: [(E)-1-(2-furanyl)ethylideneamino]thiourea
OPENEYE Name: [(E)-1-(2-furyl)ethylideneamino]thiourea
IUPAC Name: [(E)-1-(furan-2-yl)ethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-1-(furan-2-yl)ethylideneamino]thiourea
MOLECULAR FORMULA: C7H9N3OS
MOLECULAR WEIGHT: 183.23086
SMILES: C/C(=N\NC(=S)N)/C1=CC=CO1
Structure:
CAS RN: 3232-37-9
CAS Name: N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide
OPENEYE Name: N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
IUPAC Name: N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
SYSTEMATIC NAME: N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
MOLECULAR FORMULA: C14H12N2O2
MOLECULAR WEIGHT: 240.25728
SMILES: C1=CC=C(C=C1)C(=O)NN/C=C/2\C=CC=CC2=O
Structure:
CAS RN: 58416-04-9
CAS Name: (2E,5Z)-2,5-bis[hydroxy(methoxy)methylidene]thiolane-3,4-dione
OPENEYE Name: (2E,5Z)-2,5-bis[hydroxy(methoxy)methylene]tetrahydrothiophene-3,4-dione
IUPAC Name: (2E,5Z)-2,5-bis[hydroxy(methoxy)methylidene]thiolane-3,4-dione
SYSTEMATIC NAME: (2E,5Z)-2,5-bis[methoxy(oxidanyl)methylidene]thiolane-3,4-dione
MOLECULAR FORMULA: C8H8O6S
MOLECULAR WEIGHT: 232.21052
SMILES: CO/C(=C/1\C(=O)C(=O)/C(=C(\O)/OC)/S1)/O
Structure:
CAS RN: 137988-01-3
CAS Name: 7-hydroxy-3-(2-methoxyphenoxy)-1-benzopyran-4-one
OPENEYE Name: 7-hydroxy-3-(2-methoxyphenoxy)chromen-4-one
IUPAC Name: 7-hydroxy-3-(2-methoxyphenoxy)chromen-4-one
SYSTEMATIC NAME: 3-(2-methoxyphenoxy)-7-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C16H12O5
MOLECULAR WEIGHT: 284.26348
SMILES: COC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)O
Structure:
CAS RN: 5351-85-9
CAS Name: [(Z)-1,3-benzodioxol-5-ylmethylideneamino]thiourea
OPENEYE Name: [(Z)-1,3-benzodioxol-5-ylmethyleneamino]thiourea
IUPAC Name: [(Z)-1,3-benzodioxol-5-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C9H9N3O2S
MOLECULAR WEIGHT: 223.25166
SMILES: C1OC2=C(O1)C=C(C=C2)/C=N\NC(=S)N
Structure:
CAS RN: 2475-92-5
CAS Name: 1-(4-methoxyphenyl)ethanone oxime
OPENEYE Name: 1-(4-methoxyphenyl)ethanone oxime
IUPAC Name: (NE)-N-[1-(4-methoxyphenyl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(4-methoxyphenyl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: C/C(=N\O)/C1=CC=C(C=C1)OC
Structure:
CAS RN: 1826-28-4
CAS Name: (2E)-2-[nitroso(phenyl)methylidene]-1H-pyridine
OPENEYE Name: (2E)-2-[nitroso(phenyl)methylene]-1H-pyridine
IUPAC Name: (2E)-2-[nitroso(phenyl)methylidene]-1H-pyridine
SYSTEMATIC NAME: (2E)-2-[nitroso(phenyl)methylidene]-1H-pyridine
MOLECULAR FORMULA: C12H10N2O
MOLECULAR WEIGHT: 198.2206
SMILES: C1=CC=C(C=C1)/C(=C\2/C=CC=CN2)/N=O
Structure:
CAS RN: 91963-11-0
CAS Name: 7-hydroxy-3,4,8-trimethyl-1-benzopyran-2-one
OPENEYE Name: 7-hydroxy-3,4,8-trimethyl-chromen-2-one
IUPAC Name: 7-hydroxy-3,4,8-trimethylchromen-2-one
SYSTEMATIC NAME: 3,4,8-trimethyl-7-oxidanyl-chromen-2-one
MOLECULAR FORMULA: C12H12O3
MOLECULAR WEIGHT: 204.22188
SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2C)O)C
Structure:
CAS RN: 5378-27-8
CAS Name: 4-(3H-1,3,4-oxadiazol-2-ylidene)-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-(3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,5-dien-1-one
IUPAC Name: 4-(3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-(3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C8H6N2O2
MOLECULAR WEIGHT: 162.14544
SMILES: C1=CC(=O)C=CC1=C2NN=CO2
Structure:
CAS RN: 137987-97-4
CAS Name: 7-hydroxy-3-(3-methylphenoxy)-1-benzopyran-4-one
OPENEYE Name: 7-hydroxy-3-(3-methylphenoxy)chromen-4-one
IUPAC Name: 7-hydroxy-3-(3-methylphenoxy)chromen-4-one
SYSTEMATIC NAME: 3-(3-methylphenoxy)-7-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C16H12O4
MOLECULAR WEIGHT: 268.26408
SMILES: CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)O
Structure:
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