N,N'-bis[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(2,4,5-trimethoxybenzylidene)amino]suberamide Formula: C28H38N4O8 MolecularWeight: 558.62332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CCCCCCC(=O)NN=CC2=CC(=C(C=C2OC)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)CCCCCCC(=O)N/N=C/C2=CC(=C(C=C2OC)OC)OC)OC)OC

InChI

InChI=1S/C28H38N4O8/c1-35-21-15-25(39-5)23(37-3)13-19(21)17-29-31-27(33)11-9-7-8-10-12-28(34)32-30-18-20-14-24(38-4)26(40-6)16-22(20)36-2/h13-18H,7-12H2,1-6H3,(H,31,33)(H,32,34)/b29-17+,30-18+