N-[[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-(4-octoxyphenoxy)acetamide

Molecular Formula: C30H35BrN2O4


InChI: InChI=1/C30H35BrN2O4/c1-2-3-4-5-6-7-18-35-27-14-16-28(17-15-27)37-23-30(34)33-32-21-24-10-9-13-29(20-24)36-22-25-11-8-12-26(31)19-25/h8-17,19-21H,2-7,18,22-23H2,1H3,(H,33,34)/f/h33H

InChIKey: InChIKey=NYIBGDFRDBUDAN-NSJMMFDCCI
SMILES: CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC(=CC=C3)Br

Names:
    N-[[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-(4-octoxyphenoxy)acetamide

Registries:
    PubChem CID 4457026
    PubChem ID 6570181