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

Systemtic Name: N-[(1E)-buta-1,3-dienyl]ethanamide Openeye Name: N-[(1E)-buta-1,3-dienyl]acetamide CAS Name: N-[(1E)-buta-1,3-dienyl]acetamide IUPAC Name: N-[(1E)-buta-1,3-dienyl]acetamide Traditional Name: N-[(1E)-buta-1,3-dienyl]acetamide Formula: C6H9NO MolecularWeight: 111.14176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=CC=C

Isomeric SMILES

CC(=O)N/C=C/C=C

InChI

InChI=1S/C6H9NO/c1-3-4-5-7-6(2)8/h3-5H,1H2,2H3,(H,7,8)/b5-4+