N-[(E)-2-(3,4-dimethoxyphenyl)-1-[(3-hydroxyphenyl)carbamoyl]ethenyl]benzamide

Molecular Formula: C₂₄H₂₂N₂O₅

InChI: InChI=1/C24H22N2O5/c1-30-21-12-11-16(14-22(21)31-2)13-20(26-23(28)17-7-4-3-5-8-17)24(29)25-18-9-6-10-19(27)15-18/h3-15,27H,1-2H3,(H,25,29)(H,26,28)/b20-13+/f/h25-26H

InChIKey: InChIKey=FOHGAKMGWGLFFL-QGJSLLNRDD
SMILES: COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC(=CC=C2)O)NC(=O)C3=CC=CC=C3)OC

Names:
    N-[(E)-2-(3,4-dimethoxyphenyl)-1-[(3-hydroxyphenyl)carbamoyl]ethenyl]benzamide

Registries:
    PubChem CID 1118394
    PubChem ID 3321706