N-(cinnamylideneamino)-2-(4-methoxyphenoxy)acetamide

Molecular Formula: C₁₈H₁₈N₂O₃

InChI: InChI=1/C18H18N2O3/c1-22-16-9-11-17(12-10-16)23-14-18(21)20-19-13-5-8-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,20,21)/b8-5+,19-13+/f/h20H

InChIKey: InChIKey=GQAVYFLPZQEDOM-GLYLJWHXDJ
SMILES: COC1=CC=C(C=C1)OCC(=O)NN=CC=CC2=CC=CC=C2

Names:
    N-(cinnamylideneamino)-2-(4-methoxyphenoxy)acetamide

Registries:
    PubChem CID 9609245
    PubChem ID 11587182