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

Systemtic Name: (NZ)-N-[2-(4-bromophenyl)-1-(4-pentoxyphenyl)ethylidene]hydroxylamine Openeye Name: 2-(4-bromophenyl)-1-(4-pentoxyphenyl)ethanone oxime CAS Name: 2-(4-bromophenyl)-1-(4-pentoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-(4-bromophenyl)-1-(4-pentoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(4-amoxyphenyl)-2-(4-bromophenyl)ethanone oxime Formula: C19H22BrNO2 MolecularWeight: 376.28748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=NO)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C(=N\O)/CC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrNO2/c1-2-3-4-13-23-18-11-7-16(8-12-18)19(21-22)14-15-5-9-17(20)10-6-15/h5-12,22H,2-4,13-14H2,1H3/b21-19-