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

Molecular Formula: C₁₆H₂₁NO₃

InChI: InChI=1/C16H21NO3/c1-4-11-17-16(18)10-8-13-7-9-14(19-5-2)15(12-13)20-6-3/h4,7-10,12H,1,5-6,11H2,2-3H3,(H,17,18)/b10-8+/f/h17H

InChIKey: InChIKey=CJIKUTXFQKRNFA-ADWARCFFDT
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NCC=C)OCC

Names:
    (E)-3-(3,4-diethoxyphenyl)-N-prop-2-enyl-prop-2-enamide

Registries:
    PubChem CID 1570949
    PubChem ID 3246229