dimethyl-(4-methylphenyl)-[2-oxidanylidene-2-[(2-phenylazanylphenyl)amino]ethyl]azanium chloride

Systemtic Name: dimethyl-(4-methylphenyl)-[2-oxidanylidene-2-[(2-phenylazanylphenyl)amino]ethyl]azanium chloride Openeye Name: [2-(2-anilinoanilino)-2-oxo-ethyl]-dimethyl-(p-tolyl)ammonium chloride CAS Name: [2-(2-anilinoanilino)-2-oxoethyl]-dimethyl-(4-methylphenyl)ammonium chloride IUPAC Name: [2-(2-anilinoanilino)-2-oxoethyl]-dimethyl-(4-methylphenyl)azanium chloride Traditional Name: [2-(2-anilinoanilino)-2-keto-ethyl]-dimethyl-(p-tolyl)ammonium chloride Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](C)(C)CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+](C)(C)CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C23H25N3O.ClH/c1-18-13-15-20(16-14-18)26(2,3)17-23(27)25-22-12-8-7-11-21(22)24-19-9-5-4-6-10-19;/h4-16,24H,17H2,1-3H3;1H