Molecular Formula: C18H22N2O5
InChIKey: InChIKey=DDRRCSLMHKOISW-BJJGNKMJDV
SMILES: COC1=CC(=C(C(=C1)OC)C=C(C#N)C(=O)NCC2CCCO2)OC
Names:
(E)-2-cyano-N-(oxolan-2-ylmethyl)-3-(2,4,6-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6369894
PubChem ID 11603003