N-(cyanomethyl)-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-(cyanomethyl)oxamide CAS Name: N-(cyanomethyl)-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-(cyanomethyl)oxamide Traditional Name: N'-benzyl-N-(cyanomethyl)oxamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NCC#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NCC#N

InChI

InChI=1S/C11H11N3O2/c12-6-7-13-10(15)11(16)14-8-9-4-2-1-3-5-9/h1-5H,7-8H2,(H,13,15)(H,14,16)