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

Systemtic Name: N-[2-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(4-isopentyloxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[N'-(4-isoamoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-piperonylamide Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C23H27N3O7/c1-14(2)8-9-31-17-6-5-16(10-19(17)30-3)23(29)26-25-21(27)12-24-22(28)15-4-7-18-20(11-15)33-13-32-18/h4-7,10-11,14H,8-9,12-13H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)