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

Systemtic Name: N,N'-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(3,4,5-trimethoxybenzylidene)amino]suberamide Formula: C28H38N4O8 MolecularWeight: 558.62332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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