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

Systemtic Name: N-[(2-tert-butyl-4-formamido-5-methanoylimino-cyclopenten-1-yl)-dimethyl-silyl]benzamide; molybdenum(2+) Openeye Name: N-[(2-tert-butyl-4-formamido-5-formylimino-cyclopenten-1-yl)-dimethyl-silyl]benzamide; molybdenum(2+) CAS Name: N-[(2-tert-butyl-4-formamido-5-formylimino-1-cyclopentenyl)-dimethylsilyl]benzamide; molybdenum(2+) IUPAC Name: N-[(2-tert-butyl-4-formamido-5-formyliminocyclopenten-1-yl)-dimethylsilyl]benzamide; molybdenum(2+) Traditional Name: N-[(2-tert-butyl-4-formamido-5-formylimino-cyclopenten-1-yl)-dimethyl-silyl]benzamide; molybdenum(2+) Formula: C40H52MoN6O6Si2 MolecularWeight: 864.98848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=NC=O)C([CH-]1)NC=O)[Si](C)(C)NC(=O)C2=CC=CC=C2.CC(C)(C)C1=C(C(=NC=O)C([CH-]1)NC=O)[Si](C)(C)NC(=O)C2=CC=CC=C2.[Mo+2]

Isomeric SMILES

CC(C)(C)C1=C(C(=NC=O)C([CH-]1)NC=O)[Si](C)(C)NC(=O)C2=CC=CC=C2.CC(C)(C)C1=C(C(=NC=O)C([CH-]1)NC=O)[Si](C)(C)NC(=O)C2=CC=CC=C2.[Mo+2]

InChI

InChI=1S/2C20H26N3O3Si.Mo/c2*1-20(2,3)15-11-16(21-12-24)17(22-13-25)18(15)27(4,5)23-19(26)14-9-7-6-8-10-14;/h2*6-13,16H,1-5H3,(H,21,24)(H,23,26);/q2*-1;+2