(4-methylphenyl)-[[(4-methylphenyl)amino]-naphthalen-2-yl-methylidene]azanium chloride

Systemtic Name: (4-methylphenyl)-[[(4-methylphenyl)amino]-naphthalen-2-yl-methylidene]azanium chloride Openeye Name: [(4-methylanilino)-(2-naphthyl)methylene]-(p-tolyl)ammonium chloride CAS Name: [(4-methylanilino)-(2-naphthalenyl)methylidene]-(4-methylphenyl)ammonium chloride IUPAC Name: [(4-methylanilino)-naphthalen-2-ylmethylidene]-(4-methylphenyl)azanium chloride Traditional Name: [2-naphthyl(p-toluidino)methylene]-(p-tolyl)ammonium chloride Formula: C25H23ClN2 MolecularWeight: 386.91652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)C)C3=CC4=CC=CC=C4C=C3.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)C)C3=CC4=CC=CC=C4C=C3.[Cl-]

InChI

InChI=1S/C25H22N2.ClH/c1-18-7-13-23(14-8-18)26-25(27-24-15-9-19(2)10-16-24)22-12-11-20-5-3-4-6-21(20)17-22;/h3-17H,1-2H3,(H,26,27);1H