(NZ)-N-[2-(4-chlorophenyl)-1-(4-methylphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(4-chlorophenyl)-1-(4-methylphenyl)ethylidene]hydroxylamine Openeye Name: 2-(4-chlorophenyl)-1-(p-tolyl)ethanone oxime CAS Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-(4-chlorophenyl)-1-(4-methylphenyl)ethylidene]hydroxylamine Traditional Name: 2-(4-chlorophenyl)-1-(p-tolyl)ethanone oxime Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\O)/CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO/c1-11-2-6-13(7-3-11)15(17-18)10-12-4-8-14(16)9-5-12/h2-9,18H,10H2,1H3/b17-15-