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

Systemtic Name: N-[(1E)-buta-1,3-dienyl]-N-phenyl-ethanamide Openeye Name: N-[(1E)-buta-1,3-dienyl]-N-phenyl-acetamide CAS Name: N-[(1E)-buta-1,3-dienyl]-N-phenylacetamide IUPAC Name: N-[(1E)-buta-1,3-dienyl]-N-phenylacetamide Traditional Name: N-[(1E)-buta-1,3-dienyl]-N-phenyl-acetamide Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=CC=C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)N(/C=C/C=C)C1=CC=CC=C1

InChI

InChI=1S/C12H13NO/c1-3-4-10-13(11(2)14)12-8-6-5-7-9-12/h3-10H,1H2,2H3/b10-4+