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

Systemtic Name: (NE)-N-[1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethylidene]hydroxylamine Openeye Name: 1-[1-(cyclopropylmethoxy)-2-naphthyl]ethanone oxime CAS Name: 1-[1-(cyclopropylmethoxy)-2-naphthalenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethylidene]hydroxylamine Traditional Name: 1-[1-(cyclopropylmethoxy)-2-naphthyl]ethanone oxime Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C2=CC=CC=C2C=C1)OCC3CC3

Isomeric SMILES

C/C(=N\O)/C1=C(C2=CC=CC=C2C=C1)OCC3CC3

InChI

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