2-[(4-cyanophenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-cyanoanilino)-N-phenyl-acetamide CAS Name: 2-(4-cyanoanilino)-N-phenylacetamide IUPAC Name: 2-(4-cyanoanilino)-N-phenylacetamide Traditional Name: 2-(4-cyanoanilino)-N-phenyl-acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13N3O/c16-10-12-6-8-13(9-7-12)17-11-15(19)18-14-4-2-1-3-5-14/h1-9,17H,11H2,(H,18,19)