2-(4-bromo-5-methyl-2-propan-2-yl-phenoxy)-N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]acetamide
Molecular Formula:
C
30
H
28
BrFN
2
O
3
InChI:
InChI=1/C30H28BrFN2O3/c1-19(2)25-15-27(31)20(3)14-29(25)37-18-30(35)34-33-16-26-24-7-5-4-6-22(24)10-13-28(26)36-17-21-8-11-23(32)12-9-21/h4-16,19H,17-18H2,1-3H3,(H,34,35)/f/h34H
InChIKey:
InChIKey=HGVVFLVSFYXHPB-ZYMSVLFVCZ
SMILES:
CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)F
Names:
2-(4-bromo-5-methyl-2-propan-2-yl-phenoxy)-N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]acetamide
Registries:
PubChem CID 4094811
PubChem ID 6015135
