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

Systemtic Name: N-[(1E)-buta-1,3-dienyl]-N-cyclohexyl-ethanamide Openeye Name: N-[(1E)-buta-1,3-dienyl]-N-cyclohexyl-acetamide CAS Name: N-[(1E)-buta-1,3-dienyl]-N-cyclohexylacetamide IUPAC Name: N-[(1E)-buta-1,3-dienyl]-N-cyclohexylacetamide Traditional Name: N-[(1E)-buta-1,3-dienyl]-N-cyclohexyl-acetamide Formula: C12H19NO MolecularWeight: 193.28536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=CC=C)C1CCCCC1

Isomeric SMILES

CC(=O)N(/C=C/C=C)C1CCCCC1

InChI

InChI=1S/C12H19NO/c1-3-4-10-13(11(2)14)12-8-6-5-7-9-12/h3-4,10,12H,1,5-9H2,2H3/b10-4+