N-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-phenyl-ethanamide

Systemtic Name: N-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-phenyl-ethanamide Openeye Name: N-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-phenyl-acetamide CAS Name: N-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-phenylacetamide IUPAC Name: N-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-phenylacetamide Traditional Name: N-[(1E)-4,4-dicyanobuta-1,3-dienyl]-N-phenyl-acetamide Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O/c1-12(18)17(14-7-3-2-4-8-14)9-5-6-13(10-15)11-16/h2-9H,1H3/b9-5+