N-[1-(2-furyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide

Molecular Formula: C₂₀H₁₈N₂O₃

InChI: InChI=1/C20H18N2O3/c1-15(19-8-5-13-24-19)21-22-20(23)14-25-18-11-9-17(10-12-18)16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,22,23)/b21-15+/f/h22H

InChIKey: InChIKey=JGOMNLUQQSFDOF-NJIMMUGSDQ
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CO3

Names:
    N-[1-(2-furyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide

Registries:
    PubChem CID 5778603
    PubChem ID 11602204