(NE)-N-[1-(4-cyclopentyloxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(4-cyclopentyloxyphenyl)ethylidene]hydroxylamine Openeye Name: 1-[4-(cyclopentoxy)phenyl]ethanone oxime CAS Name: 1-(4-cyclopentyloxyphenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(4-cyclopentyloxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-[4-(cyclopentoxy)phenyl]ethanone oxime Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OC2CCCC2

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)OC2CCCC2

InChI

InChI=1S/C13H17NO2/c1-10(14-15)11-6-8-13(9-7-11)16-12-4-2-3-5-12/h6-9,12,15H,2-5H2,1H3/b14-10+