Molecular Formula: C18H19FN2O
InChIKey: InChIKey=YHBDTZDPLWDGID-PKSOQXRJCH
SMILES: CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2F)C
Names:
2-fluoro-N-[1-(4-propylphenyl)ethylideneamino]benzamide
Registries:
PubChem CID 4091512
PubChem ID 6010710