(4Z)-2-(3,4-dimethoxyphenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NC(=CC3=CC=CC=C3)C(=O)O2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=N/C(=C\C3=CC=CC=C3)/C(=O)O2)OC
InChI
InChI=1S/C18H15NO4/c1-21-15-9-8-13(11-16(15)22-2)17-19-14(18(20)23-17)10-12-6-4-3-5-7-12/h3-11H,1-2H3/b14-10-
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
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]-[(4-methylphenyl)amino]methyl]sulfanyl-ethanamide
- (5Z)-5-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one
- 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanamide
- 1-(3-chloranyl-4-methyl-phenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (4Z)-4-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-(3,4-dimethoxyphenyl)-1,3-oxazol-5-one
- N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide
- [2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enoate
- [2-(cyclopentylamino)-2-oxidanylidene-ethyl] (4E)-4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- (E)-(4-methoxy-2-methyl-phenyl)-[2-(3-methoxy-4-oxidanyl-phenyl)-1-(2-morpholin-4-ium-4-ylethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- (4Z)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-5-(3-methoxy-4-oxidanyl-phenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
