(NZ)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)ethanone oxime CAS Name: 1-(4-ethoxy-3-methoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(4-ethoxy-3-methoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)ethanone oxime Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NO)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\O)/C)OC

InChI

InChI=1S/C11H15NO3/c1-4-15-10-6-5-9(8(2)12-13)7-11(10)14-3/h5-7,13H,4H2,1-3H3/b12-8-