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

Molecular Formula: C₂₀H₂₂N₂O₂

InChI: InChI=1/C20H22N2O2/c1-3-17-11-13-19(14-12-17)24-15-20(23)22-21-16(2)9-10-18-7-5-4-6-8-18/h4-14H,3,15H2,1-2H3,(H,22,23)/b10-9+,21-16-/f/h22H

InChIKey: InChIKey=ZWUVJXOFLGBKBM-GSFFSBLODK
SMILES: CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C=CC2=CC=CC=C2

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

Registries:
    PubChem CID 5942591
    PubChem ID 3301979