(2-methoxy-2-oxidanylidene-ethyl)-[[(4-methylphenyl)amino]-phenyl-methylidene]azanium chloride

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[[(4-methylphenyl)amino]-phenyl-methylidene]azanium chloride Openeye Name: (2-methoxy-2-oxo-ethyl)-[(4-methylanilino)-phenyl-methylene]ammonium chloride CAS Name: (2-methoxy-2-oxoethyl)-[(4-methylanilino)-phenylmethylidene]ammonium chloride IUPAC Name: (2-methoxy-2-oxoethyl)-[(4-methylanilino)-phenylmethylidene]azanium chloride Traditional Name: (2-keto-2-methoxy-ethyl)-[phenyl(p-toluidino)methylene]ammonium chloride Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2.ClH/c1-13-8-10-15(11-9-13)19-17(18-12-16(20)21-2)14-6-4-3-5-7-14;/h3-11H,12H2,1-2H3,(H,18,19);1H