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

Systemtic Name: [(4-methoxyphenyl)-phenylazanyl-methylidene]-(4-methylphenyl)azanium chloride Openeye Name: [anilino-(4-methoxyphenyl)methylene]-(p-tolyl)ammonium chloride CAS Name: [anilino-(4-methoxyphenyl)methylidene]-(4-methylphenyl)ammonium chloride IUPAC Name: [anilino-(4-methoxyphenyl)methylidene]-(4-methylphenyl)azanium chloride Traditional Name: [anilino-(4-methoxyphenyl)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=C(C=C2)OC)NC3=CC=CC=C3.[Cl-]

Isomeric SMILES

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

InChI

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