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

Systemtic Name: 3,5-dimethoxy-N'-[2-(2,3,4-trimethoxyphenyl)ethanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]benzohydrazide Traditional Name: 3,5-dimethoxy-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]benzohydrazide Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)OC)OC

InChI

InChI=1S/C20H24N2O7/c1-25-14-8-13(9-15(11-14)26-2)20(24)22-21-17(23)10-12-6-7-16(27-3)19(29-5)18(12)28-4/h6-9,11H,10H2,1-5H3,(H,21,23)(H,22,24)