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4-[(E)-[(2-phenethylphenyl)carbonylhydrazinylidene]methyl]benzoic acid
4-[(E)-[(2-phenethylphenyl)carbonylhydrazinylidene]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)N/N=C/C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C23H20N2O3/c26-22(25-24-16-18-11-14-20(15-12-18)23(27)28)21-9-5-4-8-19(21)13-10-17-6-2-1-3-7-17/h1-9,11-12,14-16H,10,13H2,(H,25,26)(H,27,28)/b24-16+
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- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-3-(1,3-benzodioxol-5-yl)-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]prop-2-enehydrazide
- 2-cyclopropyl-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]quinoline-4-carboxamide
