[2-[(4-methylphenyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [2-[(4-methylphenyl)amino]phenyl]-phenyl-methanone Openeye Name: [2-(4-methylanilino)phenyl]-phenyl-methanone CAS Name: [2-(4-methylanilino)phenyl]-phenylmethanone IUPAC Name: [2-(4-methylanilino)phenyl]-phenylmethanone Traditional Name: phenyl-[2-(p-toluidino)phenyl]methanone Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO/c1-15-11-13-17(14-12-15)21-19-10-6-5-9-18(19)20(22)16-7-3-2-4-8-16/h2-14,21H,1H3