(E)-N-(3-nitrophenyl)-3-(4-propoxyphenyl)prop-2-enamide

Molecular Formula: C₁₈H₁₈N₂O₄

InChI: InChI=1/C18H18N2O4/c1-2-12-24-17-9-6-14(7-10-17)8-11-18(21)19-15-4-3-5-16(13-15)20(22)23/h3-11,13H,2,12H2,1H3,(H,19,21)/b11-8+/f/h19H

InChIKey: InChIKey=KTQVUDRJEALYKO-XNJPHHJBDM
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Names:
    (E)-N-(3-nitrophenyl)-3-(4-propoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 1568743
    PubChem ID 3242204