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

Systemtic Name: N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-N-phenyl-benzohydrazide Openeye Name: N'-(2-hydroxy-2,2-diphenyl-acetyl)-N-phenyl-benzohydrazide CAS Name: N'-(2-hydroxy-1-oxo-2,2-diphenylethyl)-N-phenylbenzohydrazide IUPAC Name: N'-(2-hydroxy-2,2-diphenylacetyl)-N-phenylbenzohydrazide Traditional Name: N'-benziloyl-N-phenyl-benzohydrazide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O3/c30-25(21-13-5-1-6-14-21)29(24-19-11-4-12-20-24)28-26(31)27(32,22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-20,32H,(H,28,31)