N,N'-bis[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]pentanediamide

Molecular Formula: C₂₇H₃₂N₄O₆

InChI: InChI=1/C27H32N4O6/c1-5-14-36-22-12-10-20(16-24(22)34-3)18-28-30-26(32)8-7-9-27(33)31-29-19-21-11-13-23(37-15-6-2)25(17-21)35-4/h5-6,10-13,16-19H,1-2,7-9,14-15H2,3-4H3,(H,30,32)(H,31,33)/b28-18+,29-19+/f/h30-31H

InChIKey: InChIKey=QZSOMRDSIABKHW-IBYJZHLHDN
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CCCC(=O)NN=CC2=CC(=C(C=C2)OCC=C)OC)OCC=C

Names:
    N,N'-bis[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]pentanediamide

Registries:
    PubChem CID 9609599
    PubChem ID 11588051