2-[(E)-N-[(2-ethylphenyl)amino]-C-(4-methylphenyl)carbonimidoyl]benzoic acid

Systemtic Name: 2-[(E)-N-[(2-ethylphenyl)amino]-C-(4-methylphenyl)carbonimidoyl]benzoic acid Openeye Name: 2-[(E)-N-(2-ethylanilino)-C-(p-tolyl)carbonimidoyl]benzoic acid CAS Name: 2-[(E)-[(2-ethylphenyl)hydrazinylidene]-(4-methylphenyl)methyl]benzoic acid IUPAC Name: 2-[(E)-N-(2-ethylanilino)-C-(4-methylphenyl)carbonimidoyl]benzoic acid Traditional Name: 2-[(E)-N-(2-ethylanilino)-C-(p-tolyl)carbonimidoyl]benzoic acid Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NN=C(C2=CC=C(C=C2)C)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CCC1=CC=CC=C1N/N=C(\C2=CC=C(C=C2)C)/C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H22N2O2/c1-3-17-8-4-7-11-21(17)24-25-22(18-14-12-16(2)13-15-18)19-9-5-6-10-20(19)23(26)27/h4-15,24H,3H2,1-2H3,(H,26,27)/b25-22+