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

Systemtic Name: N,N'-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(3,4,5-trimethoxybenzylidene)amino]glutaramide Formula: C25H32N4O8 MolecularWeight: 516.54358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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