2-[(Z)-(phenylcarbonylhydrazinylidene)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C15H12N2O3/c18-14(11-6-2-1-3-7-11)17-16-10-12-8-4-5-9-13(12)15(19)20/h1-10H,(H,17,18)(H,19,20)/p-1/b16-10-
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
- 2-ethyl-4-nitro-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]pyrazole-3-carboxamide
- (5Z)-5-[(1,5-dimethylpyrazol-4-yl)methylidene]-3-ethyl-2-sulfanylidene-imidazolidin-4-one
- methyl 4-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzoate
- 3-bromanyl-N-[(Z)-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]benzamide
- (E)-4-[[4-[(2S)-butan-2-yl]phenyl]amino]-4-oxidanylidene-but-2-enoate
- (E)-N-(2-morpholin-4-ium-4-ylethyl)-3-(4-nitrophenyl)prop-2-enamide
- N-[(Z)-(3-bromophenyl)methylideneamino]-4-tert-butyl-benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]ethanone
- (E)-N-(2-morpholin-4-ium-4-ylethyl)-3-(3-nitrophenyl)prop-2-enamide
- (E)-N-[2,5-bis(chloranyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide
