(NE)-N-[3-azanyl-3-methyl-1-(4-methylphenoxy)butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-azanyl-3-methyl-1-(4-methylphenoxy)butan-2-ylidene]hydroxylamine Openeye Name: 3-amino-3-methyl-1-(4-methylphenoxy)butan-2-one oxime CAS Name: 3-amino-3-methyl-1-(4-methylphenoxy)-2-butanone oxime IUPAC Name: (NE)-N-[3-amino-3-methyl-1-(4-methylphenoxy)butan-2-ylidene]hydroxylamine Traditional Name: 3-amino-3-methyl-1-(4-methylphenoxy)butan-2-one oxime Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=NO)C(C)(C)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-9-4-6-10(7-5-9)16-8-11(14-15)12(2,3)13/h4-7,15H,8,13H2,1-3H3/b14-11-