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

Systemtic Name: [[(4-methylphenyl)amino]-phenyl-methylidene]-diphenyl-azanium Openeye Name: [(4-methylanilino)-phenyl-methylene]-diphenyl-ammonium CAS Name: [(4-methylanilino)-phenylmethylidene]-diphenylammonium IUPAC Name: [(4-methylanilino)-phenylmethylidene]-diphenylazanium Traditional Name: diphenyl-[phenyl(p-toluidino)methylene]ammonium Formula: C26H23N2+ MolecularWeight: 363.47422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2/c1-21-17-19-23(20-18-21)27-26(22-11-5-2-6-12-22)28(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,1H3/p+1