N-[3-[(2-methylphenyl)amino]-3-oxidanylidene-1,1-diphenyl-propyl]benzamide

Systemtic Name: N-[3-[(2-methylphenyl)amino]-3-oxidanylidene-1,1-diphenyl-propyl]benzamide Openeye Name: N-[3-(2-methylanilino)-3-oxo-1,1-diphenyl-propyl]benzamide CAS Name: N-[3-(2-methylanilino)-3-oxo-1,1-diphenylpropyl]benzamide IUPAC Name: N-[3-(2-methylanilino)-3-oxo-1,1-diphenylpropyl]benzamide Traditional Name: N-[3-keto-3-(o-toluidino)-1,1-diphenyl-propyl]benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2/c1-22-13-11-12-20-26(22)30-27(32)21-29(24-16-7-3-8-17-24,25-18-9-4-10-19-25)31-28(33)23-14-5-2-6-15-23/h2-20H,21H2,1H3,(H,30,32)(H,31,33)