4-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 4-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 4-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 4-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-4-methyl-N-phenyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-17-8-12-19(13-9-17)23(27)25(21-6-4-3-5-7-21)16-22(26)24-20-14-10-18(2)11-15-20/h3-15H,16H2,1-2H3,(H,24,26)