(NZ)-N-[1-(3-methylphenoxy)butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3-methylphenoxy)butan-2-ylidene]hydroxylamine Openeye Name: 1-(3-methylphenoxy)butan-2-one oxime CAS Name: 1-(3-methylphenoxy)-2-butanone oxime IUPAC Name: (NZ)-N-[1-(3-methylphenoxy)butan-2-ylidene]hydroxylamine Traditional Name: 1-(3-methylphenoxy)butan-2-one oxime Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)COC1=CC=CC(=C1)C

Isomeric SMILES

CC/C(=N/O)/COC1=CC=CC(=C1)C

InChI

InChI=1S/C11H15NO2/c1-3-10(12-13)8-14-11-6-4-5-9(2)7-11/h4-7,13H,3,8H2,1-2H3/b12-10-