2-[3-(2,4-dimethoxyphenyl)prop-2-enoylamino]benzamide

Molecular Formula: C₁₈H₁₈N₂O₄

InChI: InChI=1/C18H18N2O4/c1-23-13-9-7-12(16(11-13)24-2)8-10-17(21)20-15-6-4-3-5-14(15)18(19)22/h3-11H,1-2H3,(H2,19,22)(H,20,21)/f/h20H,19H2

InChIKey: InChIKey=HZUIJYVBKCACQM-BUKGPZPNCJ
SMILES: COC1=CC(=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N)OC

Names:
    2-[3-(2,4-dimethoxyphenyl)prop-2-enoylamino]benzamide

Registries:
    PubChem CID 732722
    PubChem ID 6565389