N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(4-methylanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(4-methylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(4-methylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-1-phenyl-3-(p-toluidino)propyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-17-12-14-20(15-13-17)24-22(26)16-21(18-8-4-2-5-9-18)25-23(27)19-10-6-3-7-11-19/h2-15,21H,16H2,1H3,(H,24,26)(H,25,27)