2-(4-cyanophenoxy)-N-[1-(2-furyl)ethylideneamino]acetamide

Molecular Formula: C₁₅H₁₃N₃O₃

InChI: InChI=1/C15H13N3O3/c1-11(14-3-2-8-20-14)17-18-15(19)10-21-13-6-4-12(9-16)5-7-13/h2-8H,10H2,1H3,(H,18,19)/b17-11+/f/h18H

InChIKey: InChIKey=HWMHVSQMFLWTBI-XYVDFSITDQ
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CO2

Names:
    2-(4-cyanophenoxy)-N-[1-(2-furyl)ethylideneamino]acetamide

Registries:
    PubChem CID 5997134
    PubChem ID 11606046