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

Systemtic Name: 3,4,5-triethoxy-N'-[2-(2,3,4-trimethoxyphenyl)ethanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[2-(2,3,4-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=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

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