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

Systemtic Name: [[(4-ethoxyphenyl)amino]-phenyl-methylidene]-(4-methylphenyl)azanium chloride Openeye Name: [(4-ethoxyanilino)-phenyl-methylene]-(p-tolyl)ammonium chloride CAS Name: [(4-ethoxyanilino)-phenylmethylidene]-(4-methylphenyl)ammonium chloride IUPAC Name: [(4-ethoxyanilino)-phenylmethylidene]-(4-methylphenyl)azanium chloride Traditional Name: [phenyl(p-phenetidino)methylene]-(p-tolyl)ammonium chloride Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)C)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)C)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C22H22N2O.ClH/c1-3-25-21-15-13-20(14-16-21)24-22(18-7-5-4-6-8-18)23-19-11-9-17(2)10-12-19;/h4-16H,3H2,1-2H3,(H,23,24);1H