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

Systemtic Name: (4-methoxyphenyl)-[[(4-methoxyphenyl)amino]-phenyl-methylidene]azanium chloride Openeye Name: [(4-methoxyanilino)-phenyl-methylene]-(4-methoxyphenyl)ammonium chloride CAS Name: [(4-methoxyanilino)-phenylmethylidene]-(4-methoxyphenyl)ammonium chloride IUPAC Name: [(4-methoxyanilino)-phenylmethylidene]-(4-methoxyphenyl)azanium chloride Traditional Name: (4-methoxyphenyl)-[p-anisidino(phenyl)methylene]ammonium chloride Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)OC)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)OC)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C21H20N2O2.ClH/c1-24-19-12-8-17(9-13-19)22-21(16-6-4-3-5-7-16)23-18-10-14-20(25-2)15-11-18;/h3-15H,1-2H3,(H,22,23);1H