2-(4-methylphenyl)-2-[(4-methylphenyl)-(4-methylphenyl)imino-azaniumyl]ethenolate

Systemtic Name: 2-(4-methylphenyl)-2-[(4-methylphenyl)-(4-methylphenyl)imino-azaniumyl]ethenolate Openeye Name: 2-(p-tolyl)-2-[p-tolyl(p-tolylimino)ammonio]ethenolate CAS Name: 2-(4-methylphenyl)-2-[(4-methylphenyl)-(4-methylphenyl)iminoammonio]ethenolate IUPAC Name: 2-(4-methylphenyl)-2-[(4-methylphenyl)-(4-methylphenyl)iminoazaniumyl]ethenolate Traditional Name: 2-(p-tolyl)-2-[p-tolyl(p-tolylimino)ammonio]ethenolate Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C[O-])[N+](=NC2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C[O-])[N+](=NC2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H22N2O/c1-17-4-10-20(11-5-17)23(16-26)25(22-14-8-19(3)9-15-22)24-21-12-6-18(2)7-13-21/h4-16H,1-3H3