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

Systemtic Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-veratrylideneamino]azelaamide Formula: C27H36N4O6 MolecularWeight: 512.59794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O6/c1-34-22-14-12-20(16-24(22)36-3)18-28-30-26(32)10-8-6-5-7-9-11-27(33)31-29-19-21-13-15-23(35-2)25(17-21)37-4/h12-19H,5-11H2,1-4H3,(H,30,32)(H,31,33)/b28-18+,29-19+