2-(2-methoxyphenoxy)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide

Molecular Formula: C₁₉H₂₀N₂O₃

InChI: InChI=1/C19H20N2O3/c1-15(12-13-16-8-4-3-5-9-16)20-21-19(22)14-24-18-11-7-6-10-17(18)23-2/h3-13H,14H2,1-2H3,(H,21,22)/b13-12+,20-15+/f/h21H

InChIKey: InChIKey=GRXZJETXMLNNIO-XTBBOYMFDU
SMILES: CC(=NNC(=O)COC1=CC=CC=C1OC)C=CC2=CC=CC=C2

Names:
    2-(2-methoxyphenoxy)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide

Registries:
    PubChem CID 9606044
    PubChem ID 11579612