Molecular Formula: C19H20F2N2O4
InChIKey: InChIKey=IMOYSHKCOKAHGC-UHFFFAOYAF
SMILES: CC(=NOCON=C(C)C1=CC(=C(C=C1)OC)F)C2=CC(=C(C=C2)OC)F
Names:
1-(3-fluoro-4-methoxy-phenyl)-N-[[1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]oxymethoxy]ethanimine
Registries:
PubChem CID 4104148
PubChem ID 6027505