(E)-N-(4-propanoylphenyl)but-2-enamide

Systemtic Name: (E)-N-(4-propanoylphenyl)but-2-enamide Openeye Name: (E)-N-(4-propanoylphenyl)but-2-enamide CAS Name: (E)-N-[4-(1-oxopropyl)phenyl]-2-butenamide IUPAC Name: (E)-N-(4-propanoylphenyl)but-2-enamide Traditional Name: (E)-N-(4-propionylphenyl)but-2-enamide Formula: C13H15NO2 MolecularWeight: 217.2637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-3-5-13(16)14-11-8-6-10(7-9-11)12(15)4-2/h3,5-9H,4H2,1-2H3,(H,14,16)/b5-3+