(NE)-N-[1-(2,5-dimethoxyphenyl)but-3-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(2,5-dimethoxyphenyl)but-3-enylidene]hydroxylamine Openeye Name: 1-(2,5-dimethoxyphenyl)but-3-en-1-one oxime CAS Name: 1-(2,5-dimethoxyphenyl)-3-buten-1-one oxime IUPAC Name: (NE)-N-[1-(2,5-dimethoxyphenyl)but-3-enylidene]hydroxylamine Traditional Name: 1-(2,5-dimethoxyphenyl)but-3-en-1-one oxime Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=NO)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C(=N/O)/CC=C

InChI

InChI=1S/C12H15NO3/c1-4-5-11(13-14)10-8-9(15-2)6-7-12(10)16-3/h4,6-8,14H,1,5H2,2-3H3/b13-11+