(E)-N-[[(3,4-dimethoxyphenyl)methylideneamino]carbamoylmethyl]-3-(2-furyl)prop-2-enamide

Molecular Formula: C₁₈H₁₉N₃O₅

InChI: InChI=1/C18H19N3O5/c1-24-15-7-5-13(10-16(15)25-2)11-20-21-18(23)12-19-17(22)8-6-14-4-3-9-26-14/h3-11H,12H2,1-2H3,(H,19,22)(H,21,23)/b8-6+,20-11+/f/h19,21H

InChIKey: InChIKey=SRSYTGMZMWCIQV-UNUJRHJTDO
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C=CC2=CC=CO2)OC

Names:
    (E)-N-[[(3,4-dimethoxyphenyl)methylideneamino]carbamoylmethyl]-3-(2-furyl)prop-2-enamide

Registries:
    PubChem CID 6895003
    PubChem ID 3309450