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

Systemtic Name: (4-methoxyphenyl)-[[(4-methoxyphenyl)amino]-naphthalen-1-yl-methylidene]azanium chloride Openeye Name: [(4-methoxyanilino)-(1-naphthyl)methylene]-(4-methoxyphenyl)ammonium chloride CAS Name: [(4-methoxyanilino)-(1-naphthalenyl)methylidene]-(4-methoxyphenyl)ammonium chloride IUPAC Name: [(4-methoxyanilino)-naphthalen-1-ylmethylidene]-(4-methoxyphenyl)azanium chloride Traditional Name: (4-methoxyphenyl)-[1-naphthyl(p-anisidino)methylene]ammonium chloride Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43.[Cl-]

InChI

InChI=1S/C25H22N2O2.ClH/c1-28-21-14-10-19(11-15-21)26-25(27-20-12-16-22(29-2)17-13-20)24-9-5-7-18-6-3-4-8-23(18)24;/h3-17H,1-2H3,(H,26,27);1H