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4-[[(4-methoxyphenyl)amino]-phenylazanyl-methylidene]cyclohexa-2,5-dien-1-one
4-[[(4-methoxyphenyl)amino]-phenylazanyl-methylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=C2C=CC(=O)C=C2)NC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)NC(=C2C=CC(=O)C=C2)NC3=CC=CC=C3
InChI
InChI=1S/C20H18N2O2/c1-24-19-13-9-17(10-14-19)22-20(15-7-11-18(23)12-8-15)21-16-5-3-2-4-6-16/h2-14,21-22H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [[(4-methoxyphenyl)amino]-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-(4-methylphenyl)azanium
- 5-[[(2,5-dimethoxyphenyl)amino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- [2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- (5E)-5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-[(3-methoxy-4-propoxy-phenyl)methyl]-1,3-diazinane-2,4,6-trione
- (5Z)-2-azanyl-5-[[1-[2-(3,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-thiazol-4-one
- (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]prop-2-enamide
- 1-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-tert-butyl-thiourea
- 3-(3,5-dimethylphenyl)-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- methyl (E,4Z)-4-[methyl(phenyl)hydrazinylidene]-4-phenyl-but-2-enoate
- 1-(4-chloranyl-2-methyl-phenyl)-3-thiophen-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
