N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-ethyl-propanediamide

Systemtic Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-ethyl-propanediamide Openeye Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-ethyl-propanediamide CAS Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-ethylpropanediamide IUPAC Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-ethylpropanediamide Traditional Name: 2-ethyl-N,N'-bis[(E)-piperonylideneamino]malonamide Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O6/c1-2-15(20(26)24-22-9-13-3-5-16-18(7-13)30-11-28-16)21(27)25-23-10-14-4-6-17-19(8-14)31-12-29-17/h3-10,15H,2,11-12H2,1H3,(H,24,26)(H,25,27)/b22-9+,23-10+