3,4,5-triethoxy-N'-[2-(3,4,5-trimethoxyphenyl)ethanoyl]benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-[2-(3,4,5-trimethoxyphenyl)ethanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[2-(3,4,5-trimethoxyphenyl)acetyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[2-(3,4,5-trimethoxyphenyl)acetyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[2-(3,4,5-trimethoxyphenyl)acetyl]benzohydrazide Formula: C24H32N2O8 MolecularWeight: 476.51948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C24H32N2O8/c1-7-32-19-13-16(14-20(33-8-2)23(19)34-9-3)24(28)26-25-21(27)12-15-10-17(29-4)22(31-6)18(11-15)30-5/h10-11,13-14H,7-9,12H2,1-6H3,(H,25,27)(H,26,28)