N-[(1E)-1-cyano-3-methyl-buta-1,3-dienyl]ethanamide

Systemtic Name: N-[(1E)-1-cyano-3-methyl-buta-1,3-dienyl]ethanamide Openeye Name: N-[(1E)-1-cyano-3-methyl-buta-1,3-dienyl]acetamide CAS Name: N-[(1E)-1-cyano-3-methylbuta-1,3-dienyl]acetamide IUPAC Name: N-[(1E)-1-cyano-3-methylbuta-1,3-dienyl]acetamide Traditional Name: N-[(1E)-1-cyano-3-methyl-buta-1,3-dienyl]acetamide Formula: C8H10N2O MolecularWeight: 150.1778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O/c1-6(2)4-8(5-9)10-7(3)11/h4H,1H2,2-3H3,(H,10,11)/b8-4+