3-(3,4-dimethoxyphenyl)-N-[2-(6-nitrobenzooxazol-2-yl)phenyl]prop-2-enamide

Molecular Formula: C₂₄H₁₉N₃O₆

InChI: InChI=1/C24H19N3O6/c1-31-20-11-7-15(13-22(20)32-2)8-12-23(28)25-18-6-4-3-5-17(18)24-26-19-10-9-16(27(29)30)14-21(19)33-24/h3-14H,1-2H3,(H,25,28)/f/h25H

InChIKey: InChIKey=RJCXHISVYAIVJZ-LNNLXFCOCP
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-])OC

Names:
    3-(3,4-dimethoxyphenyl)-N-[2-(6-nitrobenzooxazol-2-yl)phenyl]prop-2-enamide

Registries:
    PubChem CID 3559158
    PubChem ID 4815208