N-(cyanomethyl)-N'-(2-phenylphenyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(2-phenylphenyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(2-phenylphenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(2-phenylphenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(2-phenylphenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(2-phenylphenyl)oxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C(=O)NCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C(=O)NCC#N

InChI

InChI=1S/C16H13N3O2/c17-10-11-18-15(20)16(21)19-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,11H2,(H,18,20)(H,19,21)