N-[3-(2-furyl)prop-2-enylideneamino]-2-(4-tert-butylphenoxy)acetamide

Molecular Formula: C₁₉H₂₂N₂O₃

InChI: InChI=1/C19H22N2O3/c1-19(2,3)15-8-10-17(11-9-15)24-14-18(22)21-20-12-4-6-16-7-5-13-23-16/h4-13H,14H2,1-3H3,(H,21,22)/f/h21H

InChIKey: InChIKey=LJOOHMSQBWIMGA-PKSOQXRJCP
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC=CC2=CC=CO2

Names:
    N-[3-(2-furyl)prop-2-enylideneamino]-2-(4-tert-butylphenoxy)acetamide

Registries:
    PubChem CID 3567254
    PubChem ID 4830706