2-(4-methylphenoxy)-N-(4-phenylbut-3-en-2-ylideneamino)acetamide

Molecular Formula: C₁₉H₂₀N₂O₂

InChI: InChI=1/C19H20N2O2/c1-15-8-12-18(13-9-15)23-14-19(22)21-20-16(2)10-11-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=DHXMLJLLHUYGPY-PKSOQXRJCI
SMILES: CC1=CC=C(C=C1)OCC(=O)NN=C(C)C=CC2=CC=CC=C2

Names:
    2-(4-methylphenoxy)-N-(4-phenylbut-3-en-2-ylideneamino)acetamide

Registries:
    PubChem CID 4457995
    PubChem ID 6571532