N-[[5-bromo-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]benzamide
Molecular Formula:
C
25
H
23
BrN
2
O
3
InChI:
InChI=1/C25H23BrN2O3/c1-2-8-19-9-6-7-12-23(19)30-15-16-31-24-14-13-22(26)17-21(24)18-27-28-25(29)20-10-4-3-5-11-20/h2-7,9-14,17-18H,1,8,15-16H2,(H,28,29)/f/h28H
InChIKey:
InChIKey=MJJQSFFXHFICKZ-LBOYIXSDCD
SMILES:
C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=CC=C3
Names:
N-[[5-bromo-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 3563359
PubChem ID 4823480