N-[(1E)-buta-1,3-dienyl]-N-propanoyl-benzamide

Systemtic Name: N-[(1E)-buta-1,3-dienyl]-N-propanoyl-benzamide Openeye Name: N-[(1E)-buta-1,3-dienyl]-N-propanoyl-benzamide CAS Name: N-[(1E)-buta-1,3-dienyl]-N-(1-oxopropyl)benzamide IUPAC Name: N-[(1E)-buta-1,3-dienyl]-N-propanoylbenzamide Traditional Name: N-[(1E)-buta-1,3-dienyl]-N-propionyl-benzamide Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2/c1-3-5-11-15(13(16)4-2)14(17)12-9-7-6-8-10-12/h3,5-11H,1,4H2,2H3/b11-5+