2-(2,4-difluorophenoxy)-N-[1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
23
H
20
F
2
N
2
O
3
InChI:
InChI=1/C23H20F2N2O3/c1-16(26-27-23(28)15-30-22-12-9-19(24)13-21(22)25)18-7-10-20(11-8-18)29-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,27,28)/b26-16+/f/h27H
InChIKey:
InChIKey=MIZSQWULUXVSSF-XULMDYLKDJ
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)F)F)C2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
2-(2,4-difluorophenoxy)-N-[1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9610147
PubChem ID 11589291
