(2,6-dimethylphenyl)imino-(2,2-dimethylpropylidene)molybdenum

Systemtic Name: (2,6-dimethylphenyl)imino-(2,2-dimethylpropylidene)molybdenum Openeye Name: (2,6-dimethylphenyl)imino-(2,2-dimethylpropylidene)molybdenum CAS Name: (2,6-dimethylphenyl)imino-(2,2-dimethylpropylidene)molybdenum IUPAC Name: (2,6-dimethylphenyl)imino-(2,2-dimethylpropylidene)molybdenum Traditional Name: (2,6-dimethylphenyl)imino-neopentylidene-molybdenum Formula: C13H19MoN MolecularWeight: 285.23666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=[Mo]=CC(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=[Mo]=CC(C)(C)C

InChI

InChI=1S/C8H9N.C5H10.Mo/c1-6-4-3-5-7(2)8(6)9;1-5(2,3)4;/h3-5H,1-2H3;1H,2-4H3;