N'-[3-(1,3-benzodioxol-5-yl)propanoyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[3-(1,3-benzodioxol-5-yl)propanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[3-(1,3-benzodioxol-5-yl)propanoyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[3-(1,3-benzodioxol-5-yl)propanoyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[3-(1,3-benzodioxol-5-yl)propanoyl]-3,4,5-triethoxy-benzohydrazide Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H28N2O7/c1-4-28-19-12-16(13-20(29-5-2)22(19)30-6-3)23(27)25-24-21(26)10-8-15-7-9-17-18(11-15)32-14-31-17/h7,9,11-13H,4-6,8,10,14H2,1-3H3,(H,24,26)(H,25,27)