2-(4-methylphenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₉H₂₀N₂O₃

InChI: InChI=1/C19H20N2O3/c1-3-12-23-17-10-6-16(7-11-17)13-20-21-19(22)14-24-18-8-4-15(2)5-9-18/h3-11,13H,1,12,14H2,2H3,(H,21,22)/b20-13+/f/h21H

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

Names:
    2-(4-methylphenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 5836748
    PubChem ID 11603204