2-phenoxy-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₈H₁₈N₂O₃

InChI: InChI=1/C18H18N2O3/c1-2-12-22-17-10-8-15(9-11-17)13-19-20-18(21)14-23-16-6-4-3-5-7-16/h2-11,13H,1,12,14H2,(H,20,21)/b19-13+/f/h20H

InChIKey: InChIKey=VMJPYDSVMJYLAB-QARFTZKXDB
SMILES: C=CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2

Names:
    2-phenoxy-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9612789
    PubChem ID 11595823