N-(cyanomethyl)-N'-(3-methylphenyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(3-methylphenyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(m-tolyl)oxamide CAS Name: N-(cyanomethyl)-N'-(3-methylphenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(3-methylphenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(m-tolyl)oxamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCC#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C11H11N3O2/c1-8-3-2-4-9(7-8)14-11(16)10(15)13-6-5-12/h2-4,7H,6H2,1H3,(H,13,15)(H,14,16)