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

Systemtic Name: [3-(4-aminophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]-methyl-azanide; tungsten(2+) Openeye Name: [1-[(4-aminophenyl)methyl]-2-methoxy-2-oxo-ethyl]-methyl-azanide; tungsten(2+) CAS Name: [3-(4-aminophenyl)-1-methoxy-1-oxopropan-2-yl]-methylazanide; tungsten(2+) IUPAC Name: [3-(4-aminophenyl)-1-methoxy-1-oxopropan-2-yl]-methylazanide; tungsten(2+) Traditional Name: [1-(4-aminobenzyl)-2-keto-2-methoxy-ethyl]-methyl-azanide; tungsten(2+) Formula: C11H15N2O2W+ MolecularWeight: 391.089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N2O2.W/c1-13-10(11(14)15-2)7-8-3-5-9(12)6-4-8;/h3-6,10H,7,12H2,1-2H3;/q-1;+2