N,N'-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]nonanediamide

Systemtic Name: N,N'-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-(3,4,5-trimethoxybenzylidene)amino]azelaamide Formula: C29H40N4O8 MolecularWeight: 572.6499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CCCCCCCC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)CCCCCCCC(=O)N/N=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C29H40N4O8/c1-36-22-14-20(15-23(37-2)28(22)40-5)18-30-32-26(34)12-10-8-7-9-11-13-27(35)33-31-19-21-16-24(38-3)29(41-6)25(17-21)39-4/h14-19H,7-13H2,1-6H3,(H,32,34)(H,33,35)/b30-18+,31-19+