3-(2,4-dimethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide

Molecular Formula: C₁₈H₁₈N₂O₅

InChI: InChI=1/C18H18N2O5/c1-12-4-7-14(20(22)23)10-16(12)19-18(21)9-6-13-5-8-15(24-2)11-17(13)25-3/h4-11H,1-3H3,(H,19,21)/f/h19H

InChIKey: InChIKey=GIBMURUZTHGSFL-LILDFLRNCV
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=C(C=C(C=C2)OC)OC

Names:
    3-(2,4-dimethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide

Registries:
    PubChem CID 732767
    PubChem ID 6569497