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

Systemtic Name: (NE)-N-[1-(1-pentoxynaphthalen-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(1-pentoxy-2-naphthyl)ethanone oxime CAS Name: 1-(1-pentoxy-2-naphthalenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(1-pentoxynaphthalen-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(1-amoxy-2-naphthyl)ethanone oxime Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=CC=CC=C21)C(=NO)C

Isomeric SMILES

CCCCCOC1=C(C=CC2=CC=CC=C21)/C(=N/O)/C

InChI

InChI=1S/C17H21NO2/c1-3-4-7-12-20-17-15(13(2)18-19)11-10-14-8-5-6-9-16(14)17/h5-6,8-11,19H,3-4,7,12H2,1-2H3/b18-13+