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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C(=O)C2=CC=CC=C2)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(C(=O)C2=CC=CC=C2)NC3=CC=CC=C3C

InChI

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