N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pentanediamide CAS Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]glutaramide Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCC(=O)NN=C(C)C1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC(=O)CCCC(=O)N/N=C(/C1=CC2=C(OCO2)C=C1)\C)/C3=CC4=C(OCO4)C=C3

InChI

InChI=1S/C23H24N4O6/c1-14(16-6-8-18-20(10-16)32-12-30-18)24-26-22(28)4-3-5-23(29)27-25-15(2)17-7-9-19-21(11-17)33-13-31-19/h6-11H,3-5,12-13H2,1-2H3,(H,26,28)(H,27,29)/b24-14+,25-15+