2-(2-fluorophenoxy)-N-(1-pyridin-4-ylethylideneamino)acetamide

Molecular Formula: C₁₅H₁₄FN₃O₂

InChI: InChI=1/C15H14FN3O2/c1-11(12-6-8-17-9-7-12)18-19-15(20)10-21-14-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H,19,20)/b18-11+/f/h19H

InChIKey: InChIKey=CNCVUWQWMXPUGP-REQDRUSJDX
SMILES: CC(=NNC(=O)COC1=CC=CC=C1F)C2=CC=NC=C2

Names:
    2-(2-fluorophenoxy)-N-(1-pyridin-4-ylethylideneamino)acetamide

Registries:
    PubChem CID 9607407
    PubChem ID 11582455