N2,N4-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide

Systemtic Name: N2,N4-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide Openeye Name: N2,N4-bis[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide CAS Name: N2,N4-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide IUPAC Name: 2-N,4-N-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide Traditional Name: 3,5-dimethyl-N,N'-bis[(E)-piperonylideneamino]-1H-pyrrole-2,4-dicarboxamide Formula: C24H21N5O6 MolecularWeight: 475.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NN=CC2=CC3=C(C=C2)OCO3)C)C(=O)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(NC(=C1C(=O)N/N=C/C2=CC3=C(C=C2)OCO3)C)C(=O)N/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N5O6/c1-13-21(23(30)28-25-9-15-3-5-17-19(7-15)34-11-32-17)14(2)27-22(13)24(31)29-26-10-16-4-6-18-20(8-16)35-12-33-18/h3-10,27H,11-12H2,1-2H3,(H,28,30)(H,29,31)/b25-9+,26-10+