[[(2-methylphenyl)amino]-phenyl-methylidene]-diphenyl-azanium chloride

Systemtic Name: [[(2-methylphenyl)amino]-phenyl-methylidene]-diphenyl-azanium chloride Openeye Name: [(2-methylanilino)-phenyl-methylene]-diphenyl-ammonium chloride CAS Name: [(2-methylanilino)-phenylmethylidene]-diphenylammonium chloride IUPAC Name: [(2-methylanilino)-phenylmethylidene]-diphenylazanium chloride Traditional Name: [o-toluidino(phenyl)methylene]-diphenyl-ammonium chloride Formula: C26H23ClN2 MolecularWeight: 398.92722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=[N+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1NC(=[N+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

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