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

Molecular Formula: C22H18N2O4


InChI: InChI=1/C22H18N2O4/c25-22(15-10-18-8-4-5-9-21(18)24(26)27)23-19-11-13-20(14-12-19)28-16-17-6-2-1-3-7-17/h1-15H,16H2,(H,23,25)/b15-10+/f/h23H

InChIKey: InChIKey=JASCWTSATUWPTN-WYBGHJFFDX
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

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

Registries:
    PubChem CID 6301018
    PubChem ID 11594060