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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2OC)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2OC)C3=CC=CC=C3.[Cl-]

InChI

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