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

Molecular Formula: C₂₀H₂₂N₂O₅

InChI: InChI=1/C20H22N2O5/c1-4-26-18-10-7-15(13-19(18)27-5-2)8-11-20(23)21-16-9-6-14(3)12-17(16)22(24)25/h6-13H,4-5H2,1-3H3,(H,21,23)/b11-8+/f/h21H

InChIKey: InChIKey=GRLZNSGWBRDBLS-JNTDQPBDDA
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-])OCC

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

Registries:
    PubChem CID 5711730
    PubChem ID 3246212