(E)-3-(4-nitrophenyl)-N-(2-phenoxyethyl)prop-2-enamide

Molecular Formula: C₁₇H₁₆N₂O₄

InChI: InChI=1/C17H16N2O4/c20-17(18-12-13-23-16-4-2-1-3-5-16)11-8-14-6-9-15(10-7-14)19(21)22/h1-11H,12-13H2,(H,18,20)/b11-8+/f/h18H

InChIKey: InChIKey=BBYUYWUVMZYWMY-XTSLXWLUDB
SMILES: C1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

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

Registries:
    PubChem CID 5292169
    PubChem ID 11043427