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

Molecular Formula: C₁₉H₂₀N₂O₃

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

InChIKey: InChIKey=WDKWTZNJLYRSTF-QWQFSXNHDB
SMILES: CC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OCC=C

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

Registries:
    PubChem CID 9606216
    PubChem ID 11579961