2-(2-chlorophenoxy)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]acetamide

Molecular Formula: C₁₉H₂₁ClN₂O₄

InChI: InChI=1/C19H21ClN2O4/c1-13(2)26-17-9-8-14(10-18(17)24-3)11-21-22-19(23)12-25-16-7-5-4-6-15(16)20/h4-11,13H,12H2,1-3H3,(H,22,23)/b21-11+/f/h22H

InChIKey: InChIKey=IXGRIKROVUHXEJ-GFIQTSBPDL
SMILES: CC(C)OC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2Cl)OC

Names:
    2-(2-chlorophenoxy)-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9609128
    PubChem ID 11586761