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

Systemtic Name: (NE)-N-[1-[1-(2-methylpropoxy)naphthalen-2-yl]ethylidene]hydroxylamine Openeye Name: 1-(1-isobutoxy-2-naphthyl)ethanone oxime CAS Name: 1-[1-(2-methylpropoxy)-2-naphthalenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[1-(2-methylpropoxy)naphthalen-2-yl]ethylidene]hydroxylamine Traditional Name: 1-(1-isobutoxy-2-naphthyl)ethanone oxime Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC2=CC=CC=C21)C(=NO)C

Isomeric SMILES

CC(C)COC1=C(C=CC2=CC=CC=C21)/C(=N/O)/C

InChI

InChI=1S/C16H19NO2/c1-11(2)10-19-16-14(12(3)17-18)9-8-13-6-4-5-7-15(13)16/h4-9,11,18H,10H2,1-3H3/b17-12+