2-(2-prop-2-enylphenoxy)-N-[(2-prop-2-ynoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₂₁H₂₀N₂O₃

InChI: InChI=1/C21H20N2O3/c1-3-9-17-10-5-7-12-19(17)26-16-21(24)23-22-15-18-11-6-8-13-20(18)25-14-4-2/h2-3,5-8,10-13,15H,1,9,14,16H2,(H,23,24)/b22-15+/f/h23H

InChIKey: InChIKey=MAXNXDOBGCGUJZ-GOCJSKPSDD
SMILES: C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=CC=C2OCC#C

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

Registries:
    PubChem CID 9611265
    PubChem ID 11592076