(E)-N-[3-(propanoylamino)phenyl]but-2-enamide

Systemtic Name: (E)-N-[3-(propanoylamino)phenyl]but-2-enamide Openeye Name: (E)-N-[3-(propanoylamino)phenyl]but-2-enamide CAS Name: (E)-N-[3-(1-oxopropylamino)phenyl]-2-butenamide IUPAC Name: (E)-N-[3-(propanoylamino)phenyl]but-2-enamide Traditional Name: (E)-N-(3-propionamidophenyl)but-2-enamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C

InChI

InChI=1S/C13H16N2O2/c1-3-6-13(17)15-11-8-5-7-10(9-11)14-12(16)4-2/h3,5-9H,4H2,1-2H3,(H,14,16)(H,15,17)/b6-3+