2-(2,5-dimethylphenoxy)-N-(4-phenylbut-3-en-2-ylideneamino)acetamide

Molecular Formula: C₂₀H₂₂N₂O₂

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

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

Names:
    2-(2,5-dimethylphenoxy)-N-(4-phenylbut-3-en-2-ylideneamino)acetamide

Registries:
    PubChem CID 3551100
    PubChem ID 4801146