N-(3-chlorophenyl)-N'-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]propanediamide

Molecular Formula: C₂₀H₂₀ClN₃O₄

InChI: InChI=1/C20H20ClN3O4/c1-3-9-28-17-8-7-14(10-18(17)27-2)13-22-24-20(26)12-19(25)23-16-6-4-5-15(21)11-16/h3-8,10-11,13H,1,9,12H2,2H3,(H,23,25)(H,24,26)/b22-13-/f/h23-24H

InChIKey: InChIKey=FSQLRPLUXHEPEE-CUHHGREWDP
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)Cl)OCC=C

Names:
    N-(3-chlorophenyl)-N'-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]propanediamide

Registries:
    PubChem CID 5806671
    PubChem ID 11598898