1-(2,4-dimethoxyphenyl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one

Molecular Formula: C₁₈H₁₈N₂O₅

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

InChIKey: InChIKey=NNCMFPVWGUDKSC-UHFFFAOYAN
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=C(C=C(C=C2)OC)OC

Names:
    1-(2,4-dimethoxyphenyl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one

Registries:
    PubChem CID 2873065
    PubChem ID 4829479