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

Systemtic Name: (NZ)-N-[2-(4-bromophenyl)-1-(4-heptoxyphenyl)ethylidene]hydroxylamine Openeye Name: 2-(4-bromophenyl)-1-(4-heptoxyphenyl)ethanone oxime CAS Name: 2-(4-bromophenyl)-1-(4-heptoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-(4-bromophenyl)-1-(4-heptoxyphenyl)ethylidene]hydroxylamine Traditional Name: 2-(4-bromophenyl)-1-(4-heptoxyphenyl)ethanone oxime Formula: C21H26BrNO2 MolecularWeight: 404.34064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=NO)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C(=N\O)/CC2=CC=C(C=C2)Br

InChI

InChI=1S/C21H26BrNO2/c1-2-3-4-5-6-15-25-20-13-9-18(10-14-20)21(23-24)16-17-7-11-19(22)12-8-17/h7-14,24H,2-6,15-16H2,1H3/b23-21-