(NE)-N-[1-(4-ethylphenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(4-ethylphenyl)ethylidene]hydroxylamine Openeye Name: 1-(4-ethylphenyl)ethanone oxime CAS Name: 1-(4-ethylphenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(4-ethylphenyl)ethylidene]hydroxylamine Traditional Name: 1-(4-ethylphenyl)ethanone oxime Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/O)/C

InChI

InChI=1S/C10H13NO/c1-3-9-4-6-10(7-5-9)8(2)11-12/h4-7,12H,3H2,1-2H3/b11-8+