2-[(Z)-N-[(2-ethylphenyl)amino]-C-(4-methylphenyl)carbonimidoyl]benzoate

Systemtic Name: 2-[(Z)-N-[(2-ethylphenyl)amino]-C-(4-methylphenyl)carbonimidoyl]benzoate Openeye Name: 2-[(Z)-N-(2-ethylanilino)-C-(p-tolyl)carbonimidoyl]benzoate CAS Name: 2-[(Z)-[(2-ethylphenyl)hydrazinylidene]-(4-methylphenyl)methyl]benzoate IUPAC Name: 2-[(Z)-N-(2-ethylanilino)-C-(4-methylphenyl)carbonimidoyl]benzoate Traditional Name: 2-[(Z)-N-(2-ethylanilino)-C-(p-tolyl)carbonimidoyl]benzoate Formula: C23H21N2O2- MolecularWeight: 357.42504

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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)/p-1/b25-22-