(Z)-(4-methylphenyl)-[[(4-methylphenyl)amino]-phenyl-methylidene]azanium

Systemtic Name: (Z)-(4-methylphenyl)-[[(4-methylphenyl)amino]-phenyl-methylidene]azanium Openeye Name: (Z)-[(4-methylanilino)-phenyl-methylene]-(p-tolyl)ammonium CAS Name: (Z)-[(4-methylanilino)-phenylmethylidene]-(4-methylphenyl)ammonium IUPAC Name: (Z)-[(4-methylanilino)-phenylmethylidene]-(4-methylphenyl)azanium Traditional Name: (Z)-[phenyl(p-toluidino)methylene]-(p-tolyl)ammonium Formula: C21H21N2+ MolecularWeight: 301.40484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=[NH+]\C2=CC=C(C=C2)C)/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2/c1-16-8-12-19(13-9-16)22-21(18-6-4-3-5-7-18)23-20-14-10-17(2)11-15-20/h3-15H,1-2H3,(H,22,23)/p+1