Molecular Formula: C31H32N2O4
InChIKey: InChIKey=BGIIKAXBNPXPTD-XCFWFPRSDC
SMILES: COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OCCOC3=CC=C(C=C3)C4CCCCC4
Names:
(E)-2-cyano-3-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-phenyl]-N-phenyl-prop-2-enamide
Registries:
PubChem CID 6307008
PubChem ID 11596034