2-(2,4-dimethylphenoxy)-N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]acetamide

Molecular Formula: C₁₉H₁₉N₃O₄

InChI: InChI=1/C19H19N3O4/c1-14-5-10-18(15(2)12-14)26-13-19(23)21-20-11-3-4-16-6-8-17(9-7-16)22(24)25/h3-12H,13H2,1-2H3,(H,21,23)/b4-3+,20-11+/f/h21H

InChIKey: InChIKey=AYQXKXUUQMXKGF-PNHVEYCHDZ
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC=CC2=CC=C(C=C2)[N+](=O)[O-])C

Names:
    2-(2,4-dimethylphenoxy)-N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]acetamide

Registries:
    PubChem CID 6870785
    PubChem ID 3303401