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

Systemtic Name: (5E)-5-hydroxyimino-5-(4-methylphenyl)pent-1-en-3-ol Openeye Name: 3-hydroxy-1-(p-tolyl)pent-4-en-1-one oxime CAS Name: 3-hydroxy-1-(4-methylphenyl)-4-penten-1-one oxime IUPAC Name: (5E)-5-hydroxyimino-5-(4-methylphenyl)pent-1-en-3-ol Traditional Name: 3-hydroxy-1-(p-tolyl)pent-4-en-1-one oxime Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-3-11(14)8-12(13-15)10-6-4-9(2)5-7-10/h3-7,11,14-15H,1,8H2,2H3/b13-12+