4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=NNC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=N\NC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C16H14N2O2/c19-16(20)14-8-10-15(11-9-14)18-17-12-4-7-13-5-2-1-3-6-13/h1-12,18H,(H,19,20)/p-1/b7-4+,17-12-
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
- (3E)-3-[2-[(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-1,3-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]imino-1-propyl-indol-2-one
- (2R)-5,6-bis(azanyl)-8-(diethylamino)-2-ethyl-1,2-dihydrofuro[2,3-c][2,7]naphthyridine-9-carbonitrile
- [(2R)-1-[[(1R)-1-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]ethyl]amino]-1-oxidanylidene-propan-2-yl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
- [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate
- 2-[[1,8-bis(azanyl)-5-cyano-6-[methyl(phenyl)amino]-2,7-naphthyridin-2-ium-3-yl]sulfanyl]ethanoate
- 4-[[5-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile
- (8aS,9S)-6,6-dimethyl-9-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]-1,7,8a,9-tetrahydro-[1,2,3,4]tetrazolo[5,1-b]quinazolin-8-one
- (6R,7R)-7-(4-bromophenyl)-6-methyl-5-propan-2-ylidene-6,7-dihydro-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 3-[methyl(phenyl)sulfamoyl]benzoate
- N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]thiophene-2-carboxamide
