(4-methoxyphenyl)-[(4-methylphenyl)-phenylazanyl-methylidene]azanium chloride

Systemtic Name: (4-methoxyphenyl)-[(4-methylphenyl)-phenylazanyl-methylidene]azanium chloride Openeye Name: [anilino(p-tolyl)methylene]-(4-methoxyphenyl)ammonium chloride CAS Name: [anilino-(4-methylphenyl)methylidene]-(4-methoxyphenyl)ammonium chloride IUPAC Name: [anilino-(4-methylphenyl)methylidene]-(4-methoxyphenyl)azanium chloride Traditional Name: [anilino(p-tolyl)methylene]-(4-methoxyphenyl)ammonium chloride Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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