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

Molecular Formula: C₂₀H₁₈ClN₃O₄

InChI: InChI=1/C20H18ClN3O4/c1-3-10-28-17-9-4-14(11-18(17)27-2)13-22-24-20(26)12-19(25)23-16-7-5-15(21)6-8-16/h1,4-9,11,13H,10,12H2,2H3,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=MFTLNAVGDUASPM-DVIAZDKACU
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl)OCC#C

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

Registries:
    PubChem CID 4449740
    PubChem ID 6560218