(NZ)-N-[1-(4-phenethyloxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-phenethyloxyphenyl)ethylidene]hydroxylamine Openeye Name: 1-(4-phenethyloxyphenyl)ethanone oxime CAS Name: 1-(4-phenethyloxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(4-phenethyloxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(4-phenethyloxyphenyl)ethanone oxime Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OCCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-13(17-18)15-7-9-16(10-8-15)19-12-11-14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3/b17-13-