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

Systemtic Name: 2,2-bis[(4-methylphenyl)amino]-1-phenyl-ethanone Openeye Name: 2,2-bis(4-methylanilino)-1-phenyl-ethanone CAS Name: 2,2-bis(4-methylanilino)-1-phenylethanone IUPAC Name: 2,2-bis(4-methylanilino)-1-phenylethanone Traditional Name: 1-phenyl-2,2-bis(p-toluidino)ethanone Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(C(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O/c1-16-8-12-19(13-9-16)23-22(21(25)18-6-4-3-5-7-18)24-20-14-10-17(2)11-15-20/h3-15,22-24H,1-2H3