(2Z)-2-hydroxyimino-3-(phenylmethyl)octan-4-one

Systemtic Name: (2Z)-2-hydroxyimino-3-(phenylmethyl)octan-4-one Openeye Name: (2Z)-3-benzyl-2-hydroxyimino-octan-4-one CAS Name: (2Z)-2-hydroxyimino-3-(phenylmethyl)-4-octanone IUPAC Name: (2Z)-3-benzyl-2-hydroxyiminooctan-4-one Traditional Name: (2Z)-3-benzyl-2-hydroximino-octan-4-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-3-4-10-15(17)14(12(2)16-18)11-13-8-6-5-7-9-13/h5-9,14,18H,3-4,10-11H2,1-2H3/b16-12-