[[(4-methoxyphenyl)amino]-naphthalen-1-yl-methylidene]-(4-methylphenyl)azanium chloride

Systemtic Name: [[(4-methoxyphenyl)amino]-naphthalen-1-yl-methylidene]-(4-methylphenyl)azanium chloride Openeye Name: [(4-methoxyanilino)-(1-naphthyl)methylene]-(p-tolyl)ammonium chloride CAS Name: [(4-methoxyanilino)-(1-naphthalenyl)methylidene]-(4-methylphenyl)ammonium chloride IUPAC Name: [(4-methoxyanilino)-naphthalen-1-ylmethylidene]-(4-methylphenyl)azanium chloride Traditional Name: [1-naphthyl(p-anisidino)methylene]-(p-tolyl)ammonium chloride Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C(C2=CC=CC3=CC=CC=C32)NC4=CC=C(C=C4)OC.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]=C(C2=CC=CC3=CC=CC=C32)NC4=CC=C(C=C4)OC.[Cl-]

InChI

InChI=1S/C25H22N2O.ClH/c1-18-10-12-20(13-11-18)26-25(27-21-14-16-22(28-2)17-15-21)24-9-5-7-19-6-3-4-8-23(19)24;/h3-17H,1-2H3,(H,26,27);1H