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

Molecular Formula: C₂₁H₂₂ClN₃O₄

InChI: InChI=1/C21H22ClN3O4/c1-3-10-29-18-9-8-15(11-19(18)28-4-2)14-23-25-21(27)13-20(26)24-17-7-5-6-16(22)12-17/h3,5-9,11-12,14H,1,4,10,13H2,2H3,(H,24,26)(H,25,27)/b23-14-/f/h24-25H

InChIKey: InChIKey=AVLWZZBUJUXZDZ-WQCKCCHPDU
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)Cl)OCC=C

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

Registries:
    PubChem CID 5890316
    PubChem ID 11598897