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

Molecular Formula: C₂₀H₂₂N₂O₆

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

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

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

Registries:
    PubChem CID 5711729
    PubChem ID 3246210