(4-methylphenyl)-[(4-methylphenyl)amino]-[1-(4-methylphenyl)-2-oxidanylidene-ethylidene]azanium

Systemtic Name: (4-methylphenyl)-[(4-methylphenyl)amino]-[1-(4-methylphenyl)-2-oxidanylidene-ethylidene]azanium Openeye Name: (4-methylanilino)-[2-oxo-1-(p-tolyl)ethylidene]-(p-tolyl)ammonium CAS Name: (4-methylanilino)-(4-methylphenyl)-[1-(4-methylphenyl)-2-oxoethylidene]ammonium IUPAC Name: (4-methylanilino)-(4-methylphenyl)-[1-(4-methylphenyl)-2-oxoethylidene]azanium Traditional Name: [2-keto-1-(p-tolyl)ethylidene]-(p-toluidino)-(p-tolyl)ammonium Formula: C23H23N2O+ MolecularWeight: 343.44152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[N+](C2=CC=C(C=C2)C)NC3=CC=C(C=C3)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=[N+](C2=CC=C(C=C2)C)NC3=CC=C(C=C3)C)C=O

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/p+1