2-[bis(4-methylphenyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[bis(4-methylphenyl)amino]-1-phenyl-ethanone Openeye Name: 2-[4-methyl-N-(p-tolyl)anilino]-1-phenyl-ethanone CAS Name: 2-(4-methyl-N-(4-methylphenyl)anilino)-1-phenylethanone IUPAC Name: 2-(4-methyl-N-(4-methylphenyl)anilino)-1-phenylethanone Traditional Name: 2-[4-methyl-N-(p-tolyl)anilino]-1-phenyl-ethanone Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H21NO/c1-17-8-12-20(13-9-17)23(21-14-10-18(2)11-15-21)16-22(24)19-6-4-3-5-7-19/h3-15H,16H2,1-2H3