N-[(2-tert-butyl-4-formamido-5-methanoylimino-cyclopenten-1-yl)-diphenyl-silyl]-2-methyl-propanamide; molybdenum(2+)

Systemtic Name: N-[(2-tert-butyl-4-formamido-5-methanoylimino-cyclopenten-1-yl)-diphenyl-silyl]-2-methyl-propanamide; molybdenum(2+) Openeye Name: N-[(2-tert-butyl-4-formamido-5-formylimino-cyclopenten-1-yl)-diphenyl-silyl]-2-methyl-propanamide; molybdenum(2+) CAS Name: N-[(2-tert-butyl-4-formamido-5-formylimino-1-cyclopentenyl)-diphenylsilyl]-2-methylpropanamide; molybdenum(2+) IUPAC Name: N-[(2-tert-butyl-4-formamido-5-formyliminocyclopenten-1-yl)-diphenylsilyl]-2-methylpropanamide; molybdenum(2+) Traditional Name: N-[(2-tert-butyl-4-formamido-5-formylimino-cyclopenten-1-yl)-diphenyl-silyl]-2-methyl-propionamide; molybdenum(2+) Formula: C54H64MoN6O6Si2 MolecularWeight: 1045.23356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=C([CH-]C(C3=NC=O)NC=O)C(C)(C)C.CC(C)C(=O)N[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=C([CH-]C(C3=NC=O)NC=O)C(C)(C)C.[Mo+2]

Isomeric SMILES

CC(C)C(=O)N[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=C([CH-]C(C3=NC=O)NC=O)C(C)(C)C.CC(C)C(=O)N[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=C([CH-]C(C3=NC=O)NC=O)C(C)(C)C.[Mo+2]

InChI

InChI=1S/2C27H32N3O3Si.Mo/c2*1-19(2)26(33)30-34(20-12-8-6-9-13-20,21-14-10-7-11-15-21)25-22(27(3,4)5)16-23(28-17-31)24(25)29-18-32;/h2*6-19,23H,1-5H3,(H,28,31)(H,30,33);/q2*-1;+2