(E)-(4-methylphenyl)-[1-[(4-methylphenyl)amino]ethylidene]azanium

Systemtic Name: (E)-(4-methylphenyl)-[1-[(4-methylphenyl)amino]ethylidene]azanium Openeye Name: (E)-1-(4-methylanilino)ethylidene-(p-tolyl)ammonium CAS Name: (E)-1-(4-methylanilino)ethylidene-(4-methylphenyl)ammonium IUPAC Name: (E)-1-(4-methylanilino)ethylidene-(4-methylphenyl)azanium Traditional Name: (E)-1-(p-toluidino)ethylidene-(p-tolyl)ammonium Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=[NH+]/C2=CC=C(C=C2)C)/C

InChI

InChI=1S/C16H18N2/c1-12-4-8-15(9-5-12)17-14(3)18-16-10-6-13(2)7-11-16/h4-11H,1-3H3,(H,17,18)/p+1