(NE)-N-[1-(4-butan-2-yloxy-3-methoxy-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(4-butan-2-yloxy-3-methoxy-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(3-methoxy-4-sec-butoxy-phenyl)ethanone oxime CAS Name: 1-(4-butan-2-yloxy-3-methoxyphenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(4-butan-2-yloxy-3-methoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(3-methoxy-4-sec-butoxy-phenyl)ethanone oxime Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C(=NO)C)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)/C(=N/O)/C)OC

InChI

InChI=1S/C13H19NO3/c1-5-9(2)17-12-7-6-11(10(3)14-15)8-13(12)16-4/h6-9,15H,5H2,1-4H3/b14-10+