(NZ)-N-[2-(4-chlorophenyl)-1-(4-hexoxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(4-chlorophenyl)-1-(4-hexoxyphenyl)ethylidene]hydroxylamine Openeye Name: 2-(4-chlorophenyl)-1-(4-hexoxyphenyl)ethanone oxime CAS Name: 2-(4-chlorophenyl)-1-(4-hexoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-(4-chlorophenyl)-1-(4-hexoxyphenyl)ethylidene]hydroxylamine Traditional Name: 2-(4-chlorophenyl)-1-(4-hexoxyphenyl)ethanone oxime Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=NO)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C(=N\O)/CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClNO2/c1-2-3-4-5-14-24-19-12-8-17(9-13-19)20(22-23)15-16-6-10-18(21)11-7-16/h6-13,23H,2-5,14-15H2,1H3/b22-20-