(E)-N-(cyanomethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Molecular Formula: C₁₃H₁₄N₂O₃

InChI: InChI=1/C13H14N2O3/c1-17-11-5-3-10(9-12(11)18-2)4-6-13(16)15-8-7-14/h3-6,9H,8H2,1-2H3,(H,15,16)/b6-4+/f/h15H

InChIKey: InChIKey=DDNATPOLNHTMLB-TUEBPCAUDI
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NCC#N)OC

Names:
    (E)-N-(cyanomethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 6297228
    PubChem ID 11592667