N-buta-1,2-dienyl-N-phenyl-ethanamide

Systemtic Name: N-buta-1,2-dienyl-N-phenyl-ethanamide Openeye Name: N-buta-1,2-dienyl-N-phenyl-acetamide CAS Name: N-buta-1,2-dienyl-N-phenylacetamide IUPAC Name: N-buta-1,2-dienyl-N-phenylacetamide Traditional Name: N-buta-1,2-dienyl-N-phenyl-acetamide Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=CN(C1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC=C=CN(C1=CC=CC=C1)C(=O)C

InChI

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