N1,N4-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-1,3-benzodioxol-5-ylmethyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-piperonylideneamino]terephthalamide Formula: C24H18N4O6 MolecularWeight: 458.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O6/c29-23(27-25-11-15-1-7-19-21(9-15)33-13-31-19)17-3-5-18(6-4-17)24(30)28-26-12-16-2-8-20-22(10-16)34-14-32-20/h1-12H,13-14H2,(H,27,29)(H,28,30)/b25-11+,26-12+