2-[(E)-N-[(4-fluorophenyl)amino]-C-(4-methylphenyl)carbonimidoyl]benzoate

Systemtic Name: 2-[(E)-N-[(4-fluorophenyl)amino]-C-(4-methylphenyl)carbonimidoyl]benzoate Openeye Name: 2-[(E)-N-(4-fluoroanilino)-C-(p-tolyl)carbonimidoyl]benzoate CAS Name: 2-[(E)-[(4-fluorophenyl)hydrazinylidene]-(4-methylphenyl)methyl]benzoate IUPAC Name: 2-[(E)-N-(4-fluoroanilino)-C-(4-methylphenyl)carbonimidoyl]benzoate Traditional Name: 2-[(E)-N-(4-fluoroanilino)-C-(p-tolyl)carbonimidoyl]benzoate Formula: C21H16FN2O2- MolecularWeight: 347.362343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)F)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)F)/C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C21H17FN2O2/c1-14-6-8-15(9-7-14)20(18-4-2-3-5-19(18)21(25)26)24-23-17-12-10-16(22)11-13-17/h2-13,23H,1H3,(H,25,26)/p-1/b24-20+