2,2,2-trifluoro-N-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]acetamide
Molecular Formula:
C
18
H
17
F
3
N
2
O
3
InChI:
InChI=1/C18H17F3N2O3/c1-12(22-23-17(24)18(19,20)21)14-8-9-15(16(10-14)25-2)26-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,23,24)/b22-12+/f/h23H
InChIKey:
InChIKey=PXZVRYZRIPXQSZ-JEMSMCMVDG
SMILES:
CC(=NNC(=O)C(F)(F)F)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
Names:
2,2,2-trifluoro-N-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9611226
PubChem ID 11591974
