Molecular Formula: C20H18F3N3O4
InChIKey: InChIKey=XAODTFNUBQFGNK-GQALAJNTDE
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC=C
Names:
N'-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]oxamide
Registries:
PubChem CID 9597209
PubChem ID 11588405