(NZ)-N-[2-(1H-imidazol-2-yl)-1-(4-methylphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(1H-imidazol-2-yl)-1-(4-methylphenyl)ethylidene]hydroxylamine Openeye Name: 2-(1H-imidazol-2-yl)-1-(p-tolyl)ethanone oxime CAS Name: 2-(1H-imidazol-2-yl)-1-(4-methylphenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-(1H-imidazol-2-yl)-1-(4-methylphenyl)ethylidene]hydroxylamine Traditional Name: 2-(1H-imidazol-2-yl)-1-(p-tolyl)ethanone oxime Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)CC2=NC=CN2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\O)/CC2=NC=CN2

InChI

InChI=1S/C12H13N3O/c1-9-2-4-10(5-3-9)11(15-16)8-12-13-6-7-14-12/h2-7,16H,8H2,1H3,(H,13,14)/b15-11-