(NZ)-N-[2-(4-bromophenyl)-1-(4-propoxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(4-bromophenyl)-1-(4-propoxyphenyl)ethylidene]hydroxylamine Openeye Name: 2-(4-bromophenyl)-1-(4-propoxyphenyl)ethanone oxime CAS Name: 2-(4-bromophenyl)-1-(4-propoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-(4-bromophenyl)-1-(4-propoxyphenyl)ethylidene]hydroxylamine Traditional Name: 2-(4-bromophenyl)-1-(4-propoxyphenyl)ethanone oxime Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NO)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\O)/CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-2-11-21-16-9-5-14(6-10-16)17(19-20)12-13-3-7-15(18)8-4-13/h3-10,20H,2,11-12H2,1H3/b19-17-