4-[(Z)-(2-phenylazanylethanoylhydrazinylidene)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C16H15N3O3/c20-15(11-17-14-4-2-1-3-5-14)19-18-10-12-6-8-13(9-7-12)16(21)22/h1-10,17H,11H2,(H,19,20)(H,21,22)/p-1/b18-10-
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-phenylazanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate
- 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione
- (2S)-2-(4-fluorophenyl)-2,3-dihydro-1H-quinazolin-4-one
- 3-[[2-(2,4-dimethylphenyl)-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]methylideneamino]propyl-diethyl-azanium
- 4-[3-(diethylamino)propyliminomethyl]-2-(2,4-dimethylphenyl)-4H-isoquinoline-1,3-dione
- N-[(3aS,6aR)-3-(2,6-dimethylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]butanamide
- N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide
- N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-N-cycloheptyl-ethanediamide
- N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-N-(furan-2-ylmethyl)ethanediamide
- (5R)-2-(2,4-dimethoxyphenyl)-8-phenyl-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione
