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

Systemtic Name: N-[2-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(4-hexoxybenzoyl)hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(4-hexoxybenzoyl)hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[N'-(4-hexoxybenzoyl)hydrazino]-2-keto-ethyl]-piperonylamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H27N3O6/c1-2-3-4-5-12-30-18-9-6-16(7-10-18)23(29)26-25-21(27)14-24-22(28)17-8-11-19-20(13-17)32-15-31-19/h6-11,13H,2-5,12,14-15H2,1H3,(H,24,28)(H,25,27)(H,26,29)