(E)-3-(3,4-diethoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Molecular Formula: C₂₂H₂₇NO₃

InChI: InChI=1/C22H27NO3/c1-6-25-19-10-8-18(14-20(19)26-7-2)9-11-21(24)23-22-16(4)12-15(3)13-17(22)5/h8-14H,6-7H2,1-5H3,(H,23,24)/b11-9+/f/h23H

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