N-(3-cyano-2-methyl-but-3-en-2-yl)ethanamide

Systemtic Name: N-(3-cyano-2-methyl-but-3-en-2-yl)ethanamide Openeye Name: N-(2-cyano-1,1-dimethyl-allyl)acetamide CAS Name: N-(3-cyano-2-methylbut-3-en-2-yl)acetamide IUPAC Name: N-(3-cyano-2-methylbut-3-en-2-yl)acetamide Traditional Name: N-(2-cyano-1,1-dimethyl-allyl)acetamide Formula: C8H12N2O MolecularWeight: 152.19368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C)C(=C)C#N

Isomeric SMILES

CC(=O)NC(C)(C)C(=C)C#N

InChI

InChI=1S/C8H12N2O/c1-6(5-9)8(3,4)10-7(2)11/h1H2,2-4H3,(H,10,11)