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

Molecular Formula: C31H40N4O6


InChI: InChI=1/C31H40N4O6/c1-5-18-40-26-16-14-24(20-28(26)38-3)22-32-34-30(36)12-10-8-7-9-11-13-31(37)35-33-23-25-15-17-27(41-19-6-2)29(21-25)39-4/h5-6,14-17,20-23H,1-2,7-13,18-19H2,3-4H3,(H,34,36)(H,35,37)/f/h34-35H

InChIKey: InChIKey=LITMOZHVAUIESC-YNDYHMGXCW
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CCCCCCCC(=O)NN=CC2=CC(=C(C=C2)OCC=C)OC)OCC=C

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

Registries:
    PubChem CID 4094583
    PubChem ID 6014869