N-[[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-(4-octoxyphenoxy)acetamide
Molecular Formula:
C
30
H
35
BrN
2
O
4
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