Molecular Formula: C22H27NO3
InChIKey: InChIKey=BYFBZEWVQYQVFV-HXTJDZGYDU
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2C)C)C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide
Registries:
PubChem CID 1178414
PubChem ID 3246156