(NZ)-N-[1-(4-phenoxyphenoxy)propan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-phenoxyphenoxy)propan-2-ylidene]hydroxylamine Openeye Name: 1-(4-phenoxyphenoxy)propan-2-one oxime CAS Name: 1-(4-phenoxyphenoxy)-2-propanone oxime IUPAC Name: (NZ)-N-[1-(4-phenoxyphenoxy)propan-2-ylidene]hydroxylamine Traditional Name: 1-(4-phenoxyphenoxy)propan-2-one oxime Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)COC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/COC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C15H15NO3/c1-12(16-17)11-18-13-7-9-15(10-8-13)19-14-5-3-2-4-6-14/h2-10,17H,11H2,1H3/b16-12-