3-(2-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide

Molecular Formula: C₁₈H₁₈N₂O₅

InChI: InChI=1/C18H18N2O5/c1-3-25-16-7-5-4-6-13(16)8-11-18(21)19-15-12-14(20(22)23)9-10-17(15)24-2/h4-12H,3H2,1-2H3,(H,19,21)/f/h19H

InChIKey: InChIKey=VCERPCPOCAKDHB-LILDFLRNCL
SMILES: CCOC1=CC=CC=C1C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Names:
    3-(2-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide

Registries:
    PubChem CID 3568269
    PubChem ID 4832480