N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-veratrylideneamino]adipamide Formula: C24H30N4O6 MolecularWeight: 470.5182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCCCC(=O)NN=CC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCCCC(=O)N/N=C/C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C24H30N4O6/c1-31-19-11-9-17(13-21(19)33-3)15-25-27-23(29)7-5-6-8-24(30)28-26-16-18-10-12-20(32-2)22(14-18)34-4/h9-16H,5-8H2,1-4H3,(H,27,29)(H,28,30)/b25-15+,26-16+