(NZ)-N-[2-(2-methoxyphenoxy)-1-(4-methoxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(2-methoxyphenoxy)-1-(4-methoxyphenyl)ethylidene]hydroxylamine Openeye Name: 2-(2-methoxyphenoxy)-1-(4-methoxyphenyl)ethanone oxime CAS Name: 2-(2-methoxyphenoxy)-1-(4-methoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-(2-methoxyphenoxy)-1-(4-methoxyphenyl)ethylidene]hydroxylamine Traditional Name: 2-(2-methoxyphenoxy)-1-(4-methoxyphenyl)ethanone oxime Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NO)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/O)/COC2=CC=CC=C2OC

InChI

InChI=1S/C16H17NO4/c1-19-13-9-7-12(8-10-13)14(17-18)11-21-16-6-4-3-5-15(16)20-2/h3-10,18H,11H2,1-2H3/b17-14+