2-[(E)-(4-benzamidobutanoylhydrazinylidene)methyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCCC(=O)NN=CC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCCC(=O)N/N=C/C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C19H19N3O4/c23-17(11-6-12-20-18(24)14-7-2-1-3-8-14)22-21-13-15-9-4-5-10-16(15)19(25)26/h1-5,7-10,13H,6,11-12H2,(H,20,24)(H,22,23)(H,25,26)/b21-13+
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
- 2,5-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]benzenesulfonamide
- N-[(E)-[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]-2-[(2-fluorophenyl)amino]ethanamide
- N-[(E)-[2,4-bis[bis(fluoranyl)methoxy]phenyl]methylideneamino]-2,5-dimethyl-benzenesulfonamide
- (3Z)-3-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]imino-1-propyl-indol-2-one
- N-[(E)-(4-acetamidophenyl)methylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide
- 2-(4-tert-butylphenoxy)-N-[(E)-(3-nitro-4-pyrimidin-2-ylsulfanyl-phenyl)methylideneamino]ethanamide
- 2-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]isoindole-1,3-dione
- N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide
- N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide
- 1-[(E)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-(2-methoxyethyl)thiourea
