Molecular Formula: C26H32N2O5
InChIKey: InChIKey=FEXYOVGQNXHLGM-LBOYIXSDCO
SMILES: CC(C)CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC
Names:
2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide
Registries:
PubChem CID 4097003
PubChem ID 6017944