[1-methoxy-3-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-methyl-azanide; tungsten(2+)

Systemtic Name: [1-methoxy-3-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-methyl-azanide; tungsten(2+) Openeye Name: [2-methoxy-2-oxo-1-(p-tolylmethyl)ethyl]-methyl-azanide; tungsten(2+) CAS Name: [1-methoxy-3-(4-methylphenyl)-1-oxopropan-2-yl]-methylazanide; tungsten(2+) IUPAC Name: [1-methoxy-3-(4-methylphenyl)-1-oxopropan-2-yl]-methylazanide; tungsten(2+) Traditional Name: [2-keto-2-methoxy-1-(4-methylbenzyl)ethyl]-methyl-azanide; tungsten(2+) Formula: C12H16NO2W+ MolecularWeight: 390.10094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)OC)[N-]C.[W+2]

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)OC)[N-]C.[W+2]

InChI

InChI=1S/C12H16NO2.W/c1-9-4-6-10(7-5-9)8-11(13-2)12(14)15-3;/h4-7,11H,8H2,1-3H3;/q-1;+2