4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NN=CC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)N/N=C\C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C15H14N2O2/c1-11-2-8-14(9-3-11)17-16-10-12-4-6-13(7-5-12)15(18)19/h2-10,17H,1H3,(H,18,19)/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-[2-chloranyl-6-ethoxy-4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide
- 4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]benzoic acid
- 4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]aniline
- [(2R)-1-[[2,4-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 1-(2,2-dimethylpropanoyl)piperidine-4-carboxylate
- N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-methyl-aniline
- N-[(Z)-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]methylideneamino]-4-methyl-aniline
- [2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 1-(2,2-dimethylpropanoyl)piperidine-4-carboxylate
- 2-ethoxy-6-[[2-(4-methylphenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- N-[(Z)-1-(2-fluorophenyl)ethylideneamino]-4-methyl-aniline
- 4-methyl-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]aniline
