(NE)-N-[1-(1-cyclopentyloxynaphthalen-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(1-cyclopentyloxynaphthalen-2-yl)ethylidene]hydroxylamine Openeye Name: 1-[1-(cyclopentoxy)-2-naphthyl]ethanone oxime CAS Name: 1-(1-cyclopentyloxy-2-naphthalenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(1-cyclopentyloxynaphthalen-2-yl)ethylidene]hydroxylamine Traditional Name: 1-[1-(cyclopentoxy)-2-naphthyl]ethanone oxime Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C2=CC=CC=C2C=C1)OC3CCCC3

Isomeric SMILES

C/C(=N\O)/C1=C(C2=CC=CC=C2C=C1)OC3CCCC3

InChI

InChI=1S/C17H19NO2/c1-12(18-19)15-11-10-13-6-2-5-9-16(13)17(15)20-14-7-3-4-8-14/h2,5-6,9-11,14,19H,3-4,7-8H2,1H3/b18-12+