(NZ)-N-[3-azanyl-1-(4-methoxyphenoxy)-3-methyl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-azanyl-1-(4-methoxyphenoxy)-3-methyl-butan-2-ylidene]hydroxylamine Openeye Name: 3-amino-1-(4-methoxyphenoxy)-3-methyl-butan-2-one oxime CAS Name: 3-amino-1-(4-methoxyphenoxy)-3-methyl-2-butanone oxime IUPAC Name: (NZ)-N-[3-amino-1-(4-methoxyphenoxy)-3-methylbutan-2-ylidene]hydroxylamine Traditional Name: 3-amino-1-(4-methoxyphenoxy)-3-methyl-butan-2-one oxime Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NO)COC1=CC=C(C=C1)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-12(2,13)11(14-15)8-17-10-6-4-9(16-3)5-7-10/h4-7,15H,8,13H2,1-3H3/b14-11+