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

Molecular Formula: C19H20N2O5


InChI: InChI=1/C19H20N2O5/c1-3-25-17-11-9-14(13-18(17)26-4-2)10-12-19(22)20-15-7-5-6-8-16(15)21(23)24/h5-13H,3-4H2,1-2H3,(H,20,22)/b12-10+/f/h20H

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

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

Registries:
    PubChem CID 5711726
    PubChem ID 3246206