(NE)-N-[1-(3-pentoxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(3-pentoxyphenyl)ethylidene]hydroxylamine Openeye Name: 1-(3-pentoxyphenyl)ethanone oxime CAS Name: 1-(3-pentoxyphenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(3-pentoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(3-amoxyphenyl)ethanone oxime Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)/C(=N/O)/C

InChI

InChI=1S/C13H19NO2/c1-3-4-5-9-16-13-8-6-7-12(10-13)11(2)14-15/h6-8,10,15H,3-5,9H2,1-2H3/b14-11+