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

Molecular Formula: C₂₂H₂₄N₂O₄

InChI: InChI=1/C22H24N2O4/c1-3-5-15-26-19-10-12-20(13-11-19)28-17-22(25)24-23-16-18-8-6-7-9-21(18)27-14-4-2/h2,6-13,16H,3,5,14-15,17H2,1H3,(H,24,25)/b23-16+/f/h24H

InChIKey: InChIKey=XWWJKKGLHBYOBU-HTRQPYKPDL
SMILES: CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC#C

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

Registries:
    PubChem CID 9611905
    PubChem ID 11593531