Molecular Formula: C25H28N2O3
InChIKey: InChIKey=GNADJRCHKSHTPS-YFCJQPONDY
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3CCCCC3)OC
Names:
(E)-2-cyano-N-cyclohexyl-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 6262096
PubChem ID 11579797