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

Systemtic Name: N-[(1E)-buta-1,3-dienyl]-N-propyl-ethanamide Openeye Name: N-[(1E)-buta-1,3-dienyl]-N-propyl-acetamide CAS Name: N-[(1E)-buta-1,3-dienyl]-N-propylacetamide IUPAC Name: N-[(1E)-buta-1,3-dienyl]-N-propylacetamide Traditional Name: N-[(1E)-buta-1,3-dienyl]-N-propyl-acetamide Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C=CC=C)C(=O)C

Isomeric SMILES

CCCN(/C=C/C=C)C(=O)C

InChI

InChI=1S/C9H15NO/c1-4-6-8-10(7-5-2)9(3)11/h4,6,8H,1,5,7H2,2-3H3/b8-6+