N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-quinolin-2-yl-benzohydrazide

Systemtic Name: N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-quinolin-2-yl-benzohydrazide Openeye Name: N'-(2-hydroxy-2,2-diphenyl-acetyl)-N-(2-quinolyl)benzohydrazide CAS Name: N'-(2-hydroxy-1-oxo-2,2-diphenylethyl)-N-(2-quinolinyl)benzohydrazide IUPAC Name: N'-(2-hydroxy-2,2-diphenylacetyl)-N-quinolin-2-ylbenzohydrazide Traditional Name: N'-benziloyl-N-(2-quinolyl)benzohydrazide Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3C=C2)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3C=C2)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C30H23N3O3/c34-28(23-13-4-1-5-14-23)33(27-21-20-22-12-10-11-19-26(22)31-27)32-29(35)30(36,24-15-6-2-7-16-24)25-17-8-3-9-18-25/h1-21,36H,(H,32,35)