Molecular Formula: C19H20FN3O5
InChIKey: InChIKey=FKHUVXCQYUSQSD-PDJAEHLQCR
SMILES: COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CC(=O)NC2=CC=CC=C2F
Names:
N-(2-fluorophenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide
Registries:
PubChem CID 3575946
PubChem ID 4847230