1-(3-fluorophenyl)-N-[[1-(3-fluorophenyl)ethylideneamino]oxymethoxy]ethanimine
Molecular Formula:
C
17
H
16
F
2
N
2
O
2
InChI:
InChI=1/C17H16F2N2O2/c1-12(14-5-3-7-16(18)9-14)20-22-11-23-21-13(2)15-6-4-8-17(19)10-15/h3-10H,11H2,1-2H3
InChIKey:
InChIKey=CGCOYXUHWFANJS-UHFFFAOYAS
SMILES:
CC(=NOCON=C(C)C1=CC(=CC=C1)F)C2=CC(=CC=C2)F
Names:
1-(3-fluorophenyl)-N-[[1-(3-fluorophenyl)ethylideneamino]oxymethoxy]ethanimine
Registries:
PubChem CID 3582610
PubChem ID 4859585