3,4,5-trimethoxy-N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-phenyl-benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-phenyl-benzohydrazide Openeye Name: N'-(2-hydroxy-2,2-diphenyl-acetyl)-3,4,5-trimethoxy-N-phenyl-benzohydrazide CAS Name: N'-(2-hydroxy-1-oxo-2,2-diphenylethyl)-3,4,5-trimethoxy-N-phenylbenzohydrazide IUPAC Name: N'-(2-hydroxy-2,2-diphenylacetyl)-3,4,5-trimethoxy-N-phenylbenzohydrazide Traditional Name: N'-benziloyl-3,4,5-trimethoxy-N-phenyl-benzohydrazide Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C30H28N2O6/c1-36-25-19-21(20-26(37-2)27(25)38-3)28(33)32(24-17-11-6-12-18-24)31-29(34)30(35,22-13-7-4-8-14-22)23-15-9-5-10-16-23/h4-20,35H,1-3H3,(H,31,34)