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

Systemtic Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]butanediamide CAS Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]succinamide Formula: C22H22N4O6 MolecularWeight: 438.43328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O6/c1-13(15-3-5-17-19(9-15)31-11-29-17)23-25-21(27)7-8-22(28)26-24-14(2)16-4-6-18-20(10-16)32-12-30-18/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,25,27)(H,26,28)/b23-13+,24-14+