(NZ)-N-[3-azanyl-1-(4-chloranylphenoxy)-3-ethyl-pent-4-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-azanyl-1-(4-chloranylphenoxy)-3-ethyl-pent-4-en-2-ylidene]hydroxylamine Openeye Name: 3-amino-1-(4-chlorophenoxy)-3-ethyl-pent-4-en-2-one oxime CAS Name: 3-amino-1-(4-chlorophenoxy)-3-ethyl-4-penten-2-one oxime IUPAC Name: (NZ)-N-[3-amino-1-(4-chlorophenoxy)-3-ethylpent-4-en-2-ylidene]hydroxylamine Traditional Name: 3-amino-1-(4-chlorophenoxy)-3-ethyl-pent-4-en-2-one oxime Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-3-13(15,4-2)12(16-17)9-18-11-7-5-10(14)6-8-11/h3,5-8,17H,1,4,9,15H2,2H3/b16-12+