N-(3-chlorophenyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide

Molecular Formula: C24H22ClN3O4


InChI: InChI=1/C24H22ClN3O4/c1-31-22-12-18(10-11-21(22)32-16-17-6-3-2-4-7-17)15-26-28-24(30)14-23(29)27-20-9-5-8-19(25)13-20/h2-13,15H,14,16H2,1H3,(H,27,29)(H,28,30)/b26-15-/f/h27-28H

InChIKey: InChIKey=DOGUNPXGBQKUQF-LNRSETAIDS
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3

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

Registries:
    PubChem CID 5529228
    PubChem ID 11598894