2-(2-cyanophenyl)-N-(4-methylphenyl)benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-(4-methylphenyl)benzamide Openeye Name: 2-(2-cyanophenyl)-N-(p-tolyl)benzamide CAS Name: 2-(2-cyanophenyl)-N-(4-methylphenyl)benzamide IUPAC Name: 2-(2-cyanophenyl)-N-(4-methylphenyl)benzamide Traditional Name: 2-(2-cyanophenyl)-N-(p-tolyl)benzamide Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

InChI

InChI=1S/C21H16N2O/c1-15-10-12-17(13-11-15)23-21(24)20-9-5-4-8-19(20)18-7-3-2-6-16(18)14-22/h2-13H,1H3,(H,23,24)