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IUPAC Name: (2E)-2-hydroxyimino-1,2-diphenylethanone | CAS Registry Number: 574-15-2
Synonyms: Benzil, monooxime, .beta.-Benzilmonoxime, .alpha.-Benzilmonoxime, OLBYFEGTUWWPTR-FYWRMAATSA-, MolPort-000-689-131, AIDS018513, AIDS-018513, CID6399014, Ethanedione, diphenyl-, monooxime, (1E)-, 1,2-Ethanedione, 1,2-diphenyl-, 1-oxime, (1E)-, F3110-2213, 14090-77-8, 16720-13-1, 5351-34-8, InChI=1/C14H11NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,17H/b15-13+

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLBYFEGTUWWPTR-FYWRMAATSA-N