2-(2-fluorophenoxy)-N-[1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide

Molecular Formula: C₂₃H₂₁FN₂O₃

InChI: InChI=1/C23H21FN2O3/c1-17(25-26-23(27)16-29-22-10-6-5-9-21(22)24)19-11-13-20(14-12-19)28-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,26,27)/b25-17+/f/h26H

InChIKey: InChIKey=WTZTVCKWDCZOLT-OPKHWBBTDZ
SMILES: CC(=NNC(=O)COC1=CC=CC=C1F)C2=CC=C(C=C2)OCC3=CC=CC=C3

Names:
    2-(2-fluorophenoxy)-N-[1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 9610137
    PubChem ID 11589271