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

Systemtic Name: (NZ)-N-[2-(2-methylphenoxy)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(2-methylphenoxy)-1-phenyl-ethanone oxime CAS Name: 2-(2-methylphenoxy)-1-phenylethanone oxime IUPAC Name: (NZ)-N-[2-(2-methylphenoxy)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(2-methylphenoxy)-1-phenyl-ethanone oxime Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=NO)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OC/C(=N\O)/C2=CC=CC=C2

InChI

InChI=1S/C15H15NO2/c1-12-7-5-6-10-15(12)18-11-14(16-17)13-8-3-2-4-9-13/h2-10,17H,11H2,1H3/b16-14+