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

Systemtic Name: [[(4-ethoxyphenyl)amino]-phenyl-methylidene]-(2-methylphenyl)azanium chloride Openeye Name: [(4-ethoxyanilino)-phenyl-methylene]-(o-tolyl)ammonium chloride CAS Name: [(4-ethoxyanilino)-phenylmethylidene]-(2-methylphenyl)ammonium chloride IUPAC Name: [(4-ethoxyanilino)-phenylmethylidene]-(2-methylphenyl)azanium chloride Traditional Name: o-tolyl-[phenyl(p-phenetidino)methylene]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=CC=C2C)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2C)C3=CC=CC=C3.[Cl-]

InChI

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