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

Systemtic Name: [[(4-methoxyphenyl)amino]-phenyl-methylidene]-(2-methylphenyl)azanium chloride Openeye Name: [(4-methoxyanilino)-phenyl-methylene]-(o-tolyl)ammonium chloride CAS Name: [(4-methoxyanilino)-phenylmethylidene]-(2-methylphenyl)ammonium chloride IUPAC Name: [(4-methoxyanilino)-phenylmethylidene]-(2-methylphenyl)azanium chloride Traditional Name: o-tolyl-[p-anisidino(phenyl)methylene]ammonium chloride Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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