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

Molecular Formula: C₂₀H₂₂N₂O₂

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

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

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

Registries:
    PubChem CID 4498670
    PubChem ID 6621999