1-[3,5-bis[(3-methylphenyl)amino]phenyl]ethanone

Systemtic Name: 1-[3,5-bis[(3-methylphenyl)amino]phenyl]ethanone Openeye Name: 1-[3,5-bis(3-methylanilino)phenyl]ethanone CAS Name: 1-[3,5-bis(3-methylanilino)phenyl]ethanone IUPAC Name: 1-[3,5-bis(3-methylanilino)phenyl]ethanone Traditional Name: 1-[3,5-bis(m-toluidino)phenyl]ethanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=CC(=C2)C(=O)C)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=CC(=C2)C(=O)C)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O/c1-15-6-4-8-19(10-15)23-21-12-18(17(3)25)13-22(14-21)24-20-9-5-7-16(2)11-20/h4-14,23-24H,1-3H3