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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO/c1-16-4-10-20(11-5-16)23(21-12-6-17(2)7-13-21)22-14-8-19(9-15-22)18(3)24/h4-15H,1-3H3