3-(4-methylpiperazin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]propanamide

Molecular Formula: C₁₈H₂₈N₄O₄

InChI: InChI=1/C18H28N4O4/c1-21-7-9-22(10-8-21)6-5-18(23)20-19-13-14-11-16(25-3)17(26-4)12-15(14)24-2/h11-13H,5-10H2,1-4H3,(H,20,23)/b19-13+/f/h20H

InChIKey: InChIKey=PYKQVKQZBSJNIH-QARFTZKXDY
SMILES: CN1CCN(CC1)CCC(=O)NN=CC2=CC(=C(C=C2OC)OC)OC

Names:
    3-(4-methylpiperazin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]propanamide

Registries:
    ChemSpider: InChIKey=PYKQVKQZBSJNIH-QARFTZKXDY
    PubChem CID 9585494
    PubChem ID 3314724