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

Systemtic Name: [[(4-methylphenyl)amino]-phenyl-methylidene]-phenyl-(phenylmethyl)azanium chloride Openeye Name: benzyl-[(4-methylanilino)-phenyl-methylene]-phenyl-ammonium chloride CAS Name: [(4-methylanilino)-phenylmethylidene]-phenyl-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-[(4-methylanilino)-phenylmethylidene]-phenylazanium chloride Traditional Name: benzyl-phenyl-[phenyl(p-toluidino)methylene]ammonium chloride Formula: C27H25ClN2 MolecularWeight: 412.9538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[N+](CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[N+](CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C27H24N2.ClH/c1-22-17-19-25(20-18-22)28-27(24-13-7-3-8-14-24)29(26-15-9-4-10-16-26)21-23-11-5-2-6-12-23;/h2-20H,21H2,1H3;1H