N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(2,3,4-trimethoxybenzylidene)amino]adipamide Formula: C26H34N4O8 MolecularWeight: 530.57016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O8/c1-33-19-13-11-17(23(35-3)25(19)37-5)15-27-29-21(31)9-7-8-10-22(32)30-28-16-18-12-14-20(34-2)26(38-6)24(18)36-4/h11-16H,7-10H2,1-6H3,(H,29,31)(H,30,32)/b27-15+,28-16+