N-(4-methoxy-2-nitro-phenyl)-3-(4-tert-butylphenyl)prop-2-enamide

Molecular Formula: C₂₀H₂₂N₂O₄

InChI: InChI=1/C20H22N2O4/c1-20(2,3)15-8-5-14(6-9-15)7-12-19(23)21-17-11-10-16(26-4)13-18(17)22(24)25/h5-13H,1-4H3,(H,21,23)/f/h21H

InChIKey: InChIKey=OSASXSZXBFIRJV-PKSOQXRJCL
SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Names:
    N-(4-methoxy-2-nitro-phenyl)-3-(4-tert-butylphenyl)prop-2-enamide

Registries:
    PubChem CID 4120066
    PubChem ID 6049006