(E,5E)-5-hydroxyimino-5-(4-methylphenyl)-1-phenyl-pent-1-en-3-ol

Systemtic Name: (E,5E)-5-hydroxyimino-5-(4-methylphenyl)-1-phenyl-pent-1-en-3-ol Openeye Name: (E)-3-hydroxy-5-phenyl-1-(p-tolyl)pent-4-en-1-one oxime CAS Name: (E)-3-hydroxy-1-(4-methylphenyl)-5-phenyl-4-penten-1-one oxime IUPAC Name: (E,5E)-5-hydroxyimino-5-(4-methylphenyl)-1-phenylpent-1-en-3-ol Traditional Name: (E)-3-hydroxy-5-phenyl-1-(p-tolyl)pent-4-en-1-one oxime Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)CC(C=CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/CC(/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO2/c1-14-7-10-16(11-8-14)18(19-21)13-17(20)12-9-15-5-3-2-4-6-15/h2-12,17,20-21H,13H2,1H3/b12-9+,19-18+