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N3,N5-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,6-dimethyl-pyridine-3,5-dicarboxamide

N3,N5-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,6-dimethyl-pyridine-3,5-dicarboxamide

Systemtic Name:N3,N5-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,6-dimethyl-pyridine-3,5-dicarboxamide
Openeye Name:N3,N5-bis[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2,6-dimethyl-pyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,6-dimethylpyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,6-dimethylpyridine-3,5-dicarboxamide
Traditional Name:2,6-dimethyl-N,N'-bis[(E)-piperonylideneamino]dinicotinamide
Formula: C25H21N5O6
MolecularWeight: 487.46414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)NN=CC2=CC3=C(C=C2)OCO3)C(=O)NN=CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(C=C(C(=N1)C)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3)C(=O)N/N=C/C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H21N5O6/c1-14-18(24(31)29-26-10-16-3-5-20-22(7-16)35-12-33-20)9-19(15(2)28-14)25(32)30-27-11-17-4-6-21-23(8-17)36-13-34-21/h3-11H,12-13H2,1-2H3,(H,29,31)(H,30,32)/b26-10+,27-11+


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