(E)-N-[2-(4-methoxyphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide

Molecular Formula: C18H18N2O4


InChI: InChI=1/C18H18N2O4/c1-24-17-9-4-15(5-10-17)12-13-19-18(21)11-6-14-2-7-16(8-3-14)20(22)23/h2-11H,12-13H2,1H3,(H,19,21)/b11-6+/f/h19H

InChIKey: InChIKey=XUETXUJTJYCKIE-OCXOQHIEDK
SMILES: COC1=CC=C(C=C1)CCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    (E)-N-[2-(4-methoxyphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide

Registries:
    PubChem CID 771098
    PubChem ID 8210480