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

Systemtic Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(2,3,4-trimethoxybenzylidene)amino]glutaramide Formula: C25H32N4O8 MolecularWeight: 516.54358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CCCC(=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)CCCC(=O)N/N=C/C2=C(C(=C(C=C2)OC)OC)OC)OC)OC

InChI

InChI=1S/C25H32N4O8/c1-32-18-12-10-16(22(34-3)24(18)36-5)14-26-28-20(30)8-7-9-21(31)29-27-15-17-11-13-19(33-2)25(37-6)23(17)35-4/h10-15H,7-9H2,1-6H3,(H,28,30)(H,29,31)/b26-14+,27-15+