(E)-N-(2-propoxyphenyl)but-2-enediamide

Molecular Formula: C₁₃H₁₆N₂O₃

InChI: InChI=1/C13H16N2O3/c1-2-9-18-11-6-4-3-5-10(11)15-13(17)8-7-12(14)16/h3-8H,2,9H2,1H3,(H2,14,16)(H,15,17)/b8-7+/f/h15H,14H2

InChIKey: InChIKey=ATRRQBZUOKATSJ-AABBRQKEDO
SMILES: CCCOC1=CC=CC=C1NC(=O)C=CC(=O)N

Names:
    (E)-N-(2-propoxyphenyl)but-2-enediamide

Registries:
    PubChem CID 1556906
    PubChem ID 3319405