2-[2-cyanoethyl(phenyl)amino]-N-(cyanomethyl)ethanamide

Systemtic Name: 2-[2-cyanoethyl(phenyl)amino]-N-(cyanomethyl)ethanamide Openeye Name: 2-[N-(2-cyanoethyl)anilino]-N-(cyanomethyl)acetamide CAS Name: 2-[N-(2-cyanoethyl)anilino]-N-(cyanomethyl)acetamide IUPAC Name: 2-[N-(2-cyanoethyl)anilino]-N-(cyanomethyl)acetamide Traditional Name: 2-[N-(2-cyanoethyl)anilino]-N-(cyanomethyl)acetamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O/c14-7-4-10-17(11-13(18)16-9-8-15)12-5-2-1-3-6-12/h1-3,5-6H,4,9-11H2,(H,16,18)