(1E)-1-hydroxyimino-2,4-diphenyl-but-3-yn-2-ol

Systemtic Name: (1E)-1-hydroxyimino-2,4-diphenyl-but-3-yn-2-ol Openeye Name: (1E)-2-hydroxy-2,4-diphenyl-but-3-ynal oxime CAS Name: (1E)-2-hydroxy-2,4-diphenyl-3-butynal oxime IUPAC Name: (1E)-1-hydroxyimino-2,4-diphenylbut-3-yn-2-ol Traditional Name: (1E)-2-hydroxy-2,4-diphenyl-but-3-ynal oxime Formula: C16H13NO2 MolecularWeight: 251.27992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c18-16(13-17-19,15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,13,18-19H/b17-13+