N-[3-[methyl(phenyl)amino]-3-oxidanylidene-1,1-diphenyl-propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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