(E)-3-(3,4-diethoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide

Molecular Formula: C20H22N2O6


InChI: InChI=1/C20H22N2O6/c1-4-27-17-10-6-14(12-19(17)28-5-2)7-11-20(23)21-16-9-8-15(22(24)25)13-18(16)26-3/h6-13H,4-5H2,1-3H3,(H,21,23)/b11-7+/f/h21H

InChIKey: InChIKey=RVCSTIKFIDJJDZ-RJQSSXIKDO
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OCC

Names:
    (E)-3-(3,4-diethoxyphenyl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide

Registries:
    PubChem CID 5711728
    PubChem ID 3246209