(NZ)-N-[1-(3-phenylphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3-phenylphenyl)ethylidene]hydroxylamine Openeye Name: 1-(3-phenylphenyl)ethanone oxime CAS Name: 1-(3-phenylphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(3-phenylphenyl)ethylidene]hydroxylamine Traditional Name: 1-(3-phenylphenyl)ethanone oxime Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO/c1-11(15-16)13-8-5-9-14(10-13)12-6-3-2-4-7-12/h2-10,16H,1H3/b15-11-