N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2-furylmethylcarbamoylamino)acetamide

Molecular Formula: C₁₇H₂₀N₄O₅

InChI: InChI=1/C17H20N4O5/c1-24-14-6-5-12(8-15(14)25-2)9-20-21-16(22)11-19-17(23)18-10-13-4-3-7-26-13/h3-9H,10-11H2,1-2H3,(H,21,22)(H2,18,19,23)/f/h18-19,21H

InChIKey: InChIKey=VJMQWCIGMMICAE-SMPXVDCQCT
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)NCC2=CC=CO2)OC

Names:
    N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2-furylmethylcarbamoylamino)acetamide

Registries:
    PubChem CID 4096512
    PubChem ID 6017315