N'-ethyl-N-methoxy-1-(2-methylphenyl)ethane-1,2-diimine; tungsten(2+)

Systemtic Name: N'-ethyl-N-methoxy-1-(2-methylphenyl)ethane-1,2-diimine; tungsten(2+) Openeye Name: N'-ethyl-N-methoxy-1-(o-tolyl)ethane-1,2-diimine; tungsten(2+) CAS Name: N'-ethyl-N-methoxy-1-(2-methylphenyl)ethane-1,2-diimine; tungsten(2+) IUPAC Name: N'-ethyl-N-methoxy-1-(2-methylphenyl)ethane-1,2-diimine; tungsten(2+) Traditional Name: ethyl-[(2Z)-2-methyloximino-2-(o-tolyl)ethylidene]amine; tungsten(2+) Formula: C12H14N2OW MolecularWeight: 386.09236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOC)[C-]=NC[CH2-].[W+2]

Isomeric SMILES

CC1=CC=CC=C1/C(=N/OC)/[C-]=NC[CH2-].[W+2]

InChI

InChI=1S/C12H14N2O.W/c1-4-13-9-12(14-15-3)11-8-6-5-7-10(11)2;/h5-8H,1,4H2,2-3H3;/q-2;+2/b14-12+;