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

Systemtic Name: N,N'-bis[(E)-(2,4-dimethoxyphenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(2,4-dimethoxyphenyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(2,4-dimethoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(2,4-dimethoxyphenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(2,4-dimethoxybenzylidene)amino]glutaramide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O6/c1-30-18-10-8-16(20(12-18)32-3)14-24-26-22(28)6-5-7-23(29)27-25-15-17-9-11-19(31-2)13-21(17)33-4/h8-15H,5-7H2,1-4H3,(H,26,28)(H,27,29)/b24-14+,25-15+