(4-methoxyphenyl)-[1-[(4-methoxyphenyl)amino]ethylidene]azanium chloride

Systemtic Name: (4-methoxyphenyl)-[1-[(4-methoxyphenyl)amino]ethylidene]azanium chloride Openeye Name: 1-(4-methoxyanilino)ethylidene-(4-methoxyphenyl)ammonium chloride CAS Name: 1-(4-methoxyanilino)ethylidene-(4-methoxyphenyl)ammonium chloride IUPAC Name: 1-(4-methoxyanilino)ethylidene-(4-methoxyphenyl)azanium chloride Traditional Name: (4-methoxyphenyl)-[1-(p-anisidino)ethylidene]ammonium chloride Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OC.[Cl-]

Isomeric SMILES

CC(=[NH+]C1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OC.[Cl-]

InChI

InChI=1S/C16H18N2O2.ClH/c1-12(17-13-4-8-15(19-2)9-5-13)18-14-6-10-16(20-3)11-7-14;/h4-11H,1-3H3,(H,17,18);1H