Molecular Formula: C24H27N3O2
InChIKey: InChIKey=UWWCWNVGFIZDDS-MBYSNLGTDQ
SMILES: CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)N3CCCCC3
Names:
(E)-2-cyano-N-[4-(1-piperidyl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1643731
PubChem ID 3245292