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N-[2-oxidanylidene-2-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-oxidanylidene-2-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-oxidanylidene-2-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-oxo-2-[2-(3,4,5-triethoxybenzoyl)hydrazino]ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-oxo-2-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]ethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-oxo-2-[2-(3,4,5-triethoxybenzoyl)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-keto-2-[N'-(3,4,5-triethoxybenzoyl)hydrazino]ethyl]-piperonylamide
Formula: C23H27N3O8
MolecularWeight: 473.47578
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C23H27N3O8/c1-4-30-18-10-15(11-19(31-5-2)21(18)32-6-3)23(29)26-25-20(27)12-24-22(28)14-7-8-16-17(9-14)34-13-33-16/h7-11H,4-6,12-13H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)


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