2-(4-fluorophenoxy)-N-[(2-prop-2-ynoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₈H₁₅FN₂O₃

InChI: InChI=1/C18H15FN2O3/c1-2-11-23-17-6-4-3-5-14(17)12-20-21-18(22)13-24-16-9-7-15(19)8-10-16/h1,3-10,12H,11,13H2,(H,21,22)/f/h21H

InChIKey: InChIKey=RNDQJBXLGRCHRH-PKSOQXRJCC
SMILES: C#CCOC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)F

Names:
    2-(4-fluorophenoxy)-N-[(2-prop-2-ynoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 3574465
    PubChem ID 4844553