Molecular Formula: C21H22N2O3
InChIKey: InChIKey=IHGHSISFVAAYPR-IIUWUANKDP
SMILES: CC(C)COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC
Names:
(E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(2-methylpropoxy)phenyl]prop-2-enamide
Registries:
PubChem CID 6296725
PubChem ID 11592489