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

Systemtic Name: (4-methylphenyl)-[[(4-methylphenyl)amino]-phenyl-methylidene]-phenyl-azanium Openeye Name: [(4-methylanilino)-phenyl-methylene]-phenyl-(p-tolyl)ammonium CAS Name: [(4-methylanilino)-phenylmethylidene]-(4-methylphenyl)-phenylammonium IUPAC Name: [(4-methylanilino)-phenylmethylidene]-(4-methylphenyl)-phenylazanium Traditional Name: phenyl-[phenyl(p-toluidino)methylene]-(p-tolyl)ammonium Formula: C27H25N2+ MolecularWeight: 377.5008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[N+](C2=CC=CC=C2)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[N+](C2=CC=CC=C2)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2/c1-21-13-17-24(18-14-21)28-27(23-9-5-3-6-10-23)29(25-11-7-4-8-12-25)26-19-15-22(2)16-20-26/h3-20H,1-2H3/p+1