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

Systemtic Name: [[(4-methoxyphenyl)amino]-phenyl-methylidene]-(4-methylphenyl)azanium chloride Openeye Name: [(4-methoxyanilino)-phenyl-methylene]-(p-tolyl)ammonium chloride CAS Name: [(4-methoxyanilino)-phenylmethylidene]-(4-methylphenyl)ammonium chloride IUPAC Name: [(4-methoxyanilino)-phenylmethylidene]-(4-methylphenyl)azanium chloride Traditional Name: [p-anisidino(phenyl)methylene]-(p-tolyl)ammonium chloride Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC.[Cl-]

InChI

InChI=1S/C21H20N2O.ClH/c1-16-8-10-18(11-9-16)22-21(17-6-4-3-5-7-17)23-19-12-14-20(24-2)15-13-19;/h3-15H,1-2H3,(H,22,23);1H