(NZ)-N-[2-(3-methoxyphenyl)-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(3-methoxyphenyl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(3-methoxyphenyl)-1-phenyl-ethanone oxime CAS Name: 2-(3-methoxyphenyl)-1-phenylethanone oxime IUPAC Name: (NZ)-N-[2-(3-methoxyphenyl)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(3-methoxyphenyl)-1-phenyl-ethanone oxime Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=NO)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C/C(=N/O)/C2=CC=CC=C2

InChI

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