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

Molecular Formula: C₁₈H₁₇ClN₂O₃

InChI: InChI=1/C18H17ClN2O3/c1-2-11-23-16-7-3-14(4-8-16)12-20-21-18(22)13-24-17-9-5-15(19)6-10-17/h2-10,12H,1,11,13H2,(H,21,22)/f/h21H

InChIKey: InChIKey=ROQGOBPIRWPLOI-PKSOQXRJCP
SMILES: C=CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 4129469
    PubChem ID 6061642