(1E)-1-hydroxyimino-1,2-diphenyl-pent-4-en-2-ol

Systemtic Name: (1E)-1-hydroxyimino-1,2-diphenyl-pent-4-en-2-ol Openeye Name: 2-hydroxy-1,2-diphenyl-pent-4-en-1-one oxime CAS Name: 2-hydroxy-1,2-diphenyl-4-penten-1-one oxime IUPAC Name: (1E)-1-hydroxyimino-1,2-diphenylpent-4-en-2-ol Traditional Name: 2-hydroxy-1,2-diphenyl-pent-4-en-1-one oxime Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)(C(=NO)C2=CC=CC=C2)O

Isomeric SMILES

C=CCC(C1=CC=CC=C1)(/C(=N/O)/C2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO2/c1-2-13-17(19,15-11-7-4-8-12-15)16(18-20)14-9-5-3-6-10-14/h2-12,19-20H,1,13H2/b18-16+