N,N'-bis[(4-propoxyphenyl)methylideneamino]heptanediamide

Molecular Formula: C₂₇H₃₆N₄O₄

InChI: InChI=1/C27H36N4O4/c1-3-18-34-24-14-10-22(11-15-24)20-28-30-26(32)8-6-5-7-9-27(33)31-29-21-23-12-16-25(17-13-23)35-19-4-2/h10-17,20-21H,3-9,18-19H2,1-2H3,(H,30,32)(H,31,33)/b28-20+,29-21+/f/h30-31H

InChIKey: InChIKey=GFASLIZENSJMNY-OUSUWZHZDZ
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)CCCCCC(=O)NN=CC2=CC=C(C=C2)OCCC

Names:
    N,N'-bis[(4-propoxyphenyl)methylideneamino]heptanediamide

Registries:
    PubChem CID 9614178
    PubChem ID 11609058