Molecular Formula: C19H15FN2O
InChIKey: InChIKey=ROZGALHILOQSLG-UHFFFAOYAD
SMILES: CC1=CC(=C(C(=C1)C=C(C#N)C#N)C)COC2=CC=C(C=C2)F
Names:
2-[[3-[(4-fluorophenoxy)methyl]-2,5-dimethyl-phenyl]methylidene]propanedinitrile
Registries:
PubChem CID 4533772
PubChem ID 10214646