(1E)-1-methoxyimino-1-(2-methylphenyl)butan-2-one

Systemtic Name: (1E)-1-methoxyimino-1-(2-methylphenyl)butan-2-one Openeye Name: (1E)-1-methoxyimino-1-(o-tolyl)butan-2-one CAS Name: (1E)-1-methoxyimino-1-(2-methylphenyl)-2-butanone IUPAC Name: (1E)-1-methoxyimino-1-(2-methylphenyl)butan-2-one Traditional Name: (1E)-1-methyloximino-1-(o-tolyl)butan-2-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NOC)C1=CC=CC=C1C

Isomeric SMILES

CCC(=O)/C(=N/OC)/C1=CC=CC=C1C

InChI

InChI=1S/C12H15NO2/c1-4-11(14)12(13-15-3)10-8-6-5-7-9(10)2/h5-8H,4H2,1-3H3/b13-12+