Molecular Formula: C18H15FN2O2
InChIKey: InChIKey=RUNWKCUANZTGMR-RKBBCFTCDT
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)F)C#N
Names:
(E)-2-cyano-N-(4-ethoxyphenyl)-3-(3-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 6258978
PubChem ID 11578402