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

Molecular Formula: C₂₃H₂₀N₂O₅

InChI: InChI=1/C23H20N2O5/c1-29-22-15-19(25(27)28)10-13-21(22)24-23(26)14-9-17-7-11-20(12-8-17)30-16-18-5-3-2-4-6-18/h2-15H,16H2,1H3,(H,24,26)/b14-9+/f/h24H

InChIKey: InChIKey=VVFBJBWMKKAEBT-KSIFLSSFDD
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

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

Registries:
    PubChem CID 5711488
    PubChem ID 3243294