N-(3-chlorophenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]propanediamide

Molecular Formula: C29H26ClN3O4


InChI: InChI=1/C29H26ClN3O4/c1-2-36-27-15-20(18-31-33-29(35)17-28(34)32-24-11-6-10-23(30)16-24)13-14-26(27)37-19-22-9-5-8-21-7-3-4-12-25(21)22/h3-16,18H,2,17,19H2,1H3,(H,32,34)(H,33,35)/b31-18-/f/h32-33H

InChIKey: InChIKey=KYGNAGRKJLOFPR-XQLJHUPBDH
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)Cl)OCC3=CC=CC4=CC=CC=C43

Names:
    N-(3-chlorophenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]propanediamide

Registries:
    PubChem CID 6029610
    PubChem ID 11598893