N2,N6-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(E)-1,3-benzodioxol-5-ylmethyleneamino]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(E)-piperonylideneamino]dipicolinamide Formula: C23H17N5O6 MolecularWeight: 459.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=NC(=CC=C3)C(=O)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=NC(=CC=C3)C(=O)N/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17N5O6/c29-22(27-24-10-14-4-6-18-20(8-14)33-12-31-18)16-2-1-3-17(26-16)23(30)28-25-11-15-5-7-19-21(9-15)34-13-32-19/h1-11H,12-13H2,(H,27,29)(H,28,30)/b24-10+,25-11+