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N-[[4-[(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide

N-[[4-[(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[[4-[(1,3-benzodioxol-5-ylcarbonylhydrazinylidene)methyl]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[[4-[(1,3-benzodioxole-5-carbonylhydrazono)methyl]phenyl]methyleneamino]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[4-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]methyl]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[[4-[(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[[4-[(piperonyloylhydrazono)methyl]benzylidene]amino]-piperonylamide
Formula: C24H18N4O6
MolecularWeight: 458.42292
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C=NNC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C=NNC(=O)C4=CC5=C(C=C4)OCO5


InChI

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


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