N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-phenyl-octanehydrazide

Systemtic Name: N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-phenyl-octanehydrazide Openeye Name: N'-(2-hydroxy-2,2-diphenyl-acetyl)-N-phenyl-octanehydrazide CAS Name: N'-(2-hydroxy-1-oxo-2,2-diphenylethyl)-N-phenyloctanehydrazide IUPAC Name: N'-(2-hydroxy-2,2-diphenylacetyl)-N-phenyloctanehydrazide Traditional Name: N'-benziloyl-N-phenyl-caprylohydrazide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCC(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C28H32N2O3/c1-2-3-4-5-15-22-26(31)30(25-20-13-8-14-21-25)29-27(32)28(33,23-16-9-6-10-17-23)24-18-11-7-12-19-24/h6-14,16-21,33H,2-5,15,22H2,1H3,(H,29,32)