Molecular Formula: C20H30N2O2
InChIKey: InChIKey=SNCFCWOIXMOOPX-QVUQFMIFCD
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(CC=C)(CC=C)C(=O)N
Names:
2-[4-(2-diethylaminoethoxy)phenyl]-2-prop-2-enyl-pent-4-enamide
Registries:
PubChem CID 202106
PubChem ID 10265056