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

Systemtic Name: (NZ)-N-[1-(4-bromophenyl)-2-phenyl-ethylidene]hydroxylamine Openeye Name: 1-(4-bromophenyl)-2-phenyl-ethanone oxime CAS Name: 1-(4-bromophenyl)-2-phenylethanone oxime IUPAC Name: (NZ)-N-[1-(4-bromophenyl)-2-phenylethylidene]hydroxylamine Traditional Name: 1-(4-bromophenyl)-2-phenyl-ethanone oxime Formula: C14H12BrNO MolecularWeight: 290.15518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/O)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrNO/c15-13-8-6-12(7-9-13)14(16-17)10-11-4-2-1-3-5-11/h1-9,17H,10H2/b16-14-