(NZ)-N-[(2-bromophenyl)-(4-methylphenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-bromophenyl)-(4-methylphenyl)methylidene]hydroxylamine Openeye Name: (2-bromophenyl)-(p-tolyl)methanone oxime CAS Name: (2-bromophenyl)-(4-methylphenyl)methanone oxime IUPAC Name: (NZ)-N-[(2-bromophenyl)-(4-methylphenyl)methylidene]hydroxylamine Traditional Name: (2-bromophenyl)-(p-tolyl)methanone oxime Formula: C14H12BrNO MolecularWeight: 290.15518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/C2=CC=CC=C2Br

InChI

InChI=1S/C14H12BrNO/c1-10-6-8-11(9-7-10)14(16-17)12-4-2-3-5-13(12)15/h2-9,17H,1H3/b16-14-