N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-(1-phenylethyl)benzohydrazide

Systemtic Name: N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-(1-phenylethyl)benzohydrazide Openeye Name: N'-(2-hydroxy-2,2-diphenyl-acetyl)-N-(1-phenylethyl)benzohydrazide CAS Name: N'-(2-hydroxy-1-oxo-2,2-diphenylethyl)-N-(1-phenylethyl)benzohydrazide IUPAC Name: N'-(2-hydroxy-2,2-diphenylacetyl)-N-(1-phenylethyl)benzohydrazide Traditional Name: N'-benziloyl-N-(1-phenylethyl)benzohydrazide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(=O)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C29H26N2O3/c1-22(23-14-6-2-7-15-23)31(27(32)24-16-8-3-9-17-24)30-28(33)29(34,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-22,34H,1H3,(H,30,33)