(E,5E)-5-hydroxyimino-1,3,5-triphenyl-pent-3-en-1-one

Systemtic Name: (E,5E)-5-hydroxyimino-1,3,5-triphenyl-pent-3-en-1-one Openeye Name: (E,5E)-5-hydroxyimino-1,3,5-triphenyl-pent-3-en-1-one CAS Name: (E,5E)-5-hydroxyimino-1,3,5-triphenyl-3-penten-1-one IUPAC Name: (E,5E)-5-hydroxyimino-1,3,5-triphenylpent-3-en-1-one Traditional Name: (E,5E)-5-hydroximino-1,3,5-triphenyl-pent-3-en-1-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=NO)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=N\O)/C2=CC=CC=C2)/CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO2/c25-23(20-14-8-3-9-15-20)17-21(18-10-4-1-5-11-18)16-22(24-26)19-12-6-2-7-13-19/h1-16,26H,17H2/b21-16+,24-22+