N'-[(2,4-dimethoxyphenyl)methylideneamino]-N-(2-fluorophenyl)propanediamide

Molecular Formula: C18H18FN3O4


InChI: InChI=1/C18H18FN3O4/c1-25-13-8-7-12(16(9-13)26-2)11-20-22-18(24)10-17(23)21-15-6-4-3-5-14(15)19/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=FSPAQKKHURMDGA-XBTAAFKLCJ
SMILES: COC1=CC(=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2F)OC

Names:
    N'-[(2,4-dimethoxyphenyl)methylideneamino]-N-(2-fluorophenyl)propanediamide

Registries:
    PubChem CID 3539659
    PubChem ID 4780559