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

Systemtic Name: (2-methoxyphenyl)-[[(2-methoxyphenyl)amino]-phenyl-methylidene]azanium chloride Openeye Name: [(2-methoxyanilino)-phenyl-methylene]-(2-methoxyphenyl)ammonium chloride CAS Name: [(2-methoxyanilino)-phenylmethylidene]-(2-methoxyphenyl)ammonium chloride IUPAC Name: [(2-methoxyanilino)-phenylmethylidene]-(2-methoxyphenyl)azanium chloride Traditional Name: (2-methoxyphenyl)-[o-anisidino(phenyl)methylene]ammonium chloride Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=[NH+]C2=CC=CC=C2OC)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

COC1=CC=CC=C1NC(=[NH+]C2=CC=CC=C2OC)C3=CC=CC=C3.[Cl-]

InChI

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