N-(2-cyano-1,1-diphenyl-ethyl)benzamide

Systemtic Name: N-(2-cyano-1,1-diphenyl-ethyl)benzamide Openeye Name: N-(2-cyano-1,1-diphenyl-ethyl)benzamide CAS Name: N-(2-cyano-1,1-diphenylethyl)benzamide IUPAC Name: N-(2-cyano-1,1-diphenylethyl)benzamide Traditional Name: N-(2-cyano-1,1-diphenyl-ethyl)benzamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC#N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC#N)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O/c23-17-16-22(19-12-6-2-7-13-19,20-14-8-3-9-15-20)24-21(25)18-10-4-1-5-11-18/h1-15H,16H2,(H,24,25)