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

Molecular Formula: C18H18N2O6


InChI: InChI=1/C18H18N2O6/c1-24-15-8-6-13(20(22)23)11-14(15)19-18(21)9-5-12-4-7-16(25-2)17(10-12)26-3/h4-11H,1-3H3,(H,19,21)/b9-5+/f/h19H

InChIKey: InChIKey=VORRQGRYWGGXOG-SDMWICOJDT
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=C(C=C2)OC)OC

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

Registries:
    PubChem CID 1189044
    PubChem ID 3241226