Molecular Formula: C19H21FN2O2
InChIKey: InChIKey=VMAJOOSAVKEAEK-ATELPAPCDP
SMILES: CCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)F
Names:
2-(4-butan-2-ylphenoxy)-N-[(4-fluorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 6231608
PubChem ID 11610253