N-(2,3,4,6-tetramethylphenyl)methanimine; tungsten(2+)

Systemtic Name: N-(2,3,4,6-tetramethylphenyl)methanimine; tungsten(2+) Openeye Name: N-(2,3,4,6-tetramethylphenyl)methanimine; tungsten(2+) CAS Name: N-(2,3,4,6-tetramethylphenyl)methanimine; tungsten(2+) IUPAC Name: N-(2,3,4,6-tetramethylphenyl)methanimine; tungsten(2+) Traditional Name: methanidylidene-(2,3,4,6-tetramethylphenyl)amine; tungsten(2+) Formula: C11H14NW+ MolecularWeight: 344.07556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)N=[CH-])C.[W+2]

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)N=[CH-])C.[W+2]

InChI

InChI=1S/C11H14N.W/c1-7-6-8(2)11(12-5)10(4)9(7)3;/h5-6H,1-4H3;/q-1;+2