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

Molecular Formula: C₂₃H₂₁FN₂O₃

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

InChIKey: InChIKey=FFYLZZSVCZMJKV-OPKHWBBTDE
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)F)C2=CC=C(C=C2)OCC3=CC=CC=C3

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

Registries:
    PubChem CID 9610503
    PubChem ID 11590129