N-[(3E)-3-(4-ethoxyphenyl)-3-hydroxyimino-prop-1-en-2-yl]hydroxylamine

Systemtic Name: N-[(3E)-3-(4-ethoxyphenyl)-3-hydroxyimino-prop-1-en-2-yl]hydroxylamine Openeye Name: 1-(4-ethoxyphenyl)-2-(hydroxyamino)prop-2-en-1-one oxime CAS Name: 1-(4-ethoxyphenyl)-2-(hydroxyamino)-2-propen-1-one oxime IUPAC Name: (NE)-N-[1-(4-ethoxyphenyl)-2-(hydroxyamino)prop-2-enylidene]hydroxylamine Traditional Name: 2-(hydroxyamino)-1-p-phenetyl-prop-2-en-1-one oxime Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NO)C(=C)NO

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\O)/C(=C)NO

InChI

InChI=1S/C11H14N2O3/c1-3-16-10-6-4-9(5-7-10)11(13-15)8(2)12-14/h4-7,12,14-15H,2-3H2,1H3/b13-11-