N-[(2-formamido-3-methanoylimino-cyclopenten-1-yl)-diphenyl-silyl]-2-methyl-propanamide; molybdenum(2+)

Systemtic Name: N-[(2-formamido-3-methanoylimino-cyclopenten-1-yl)-diphenyl-silyl]-2-methyl-propanamide; molybdenum(2+) Openeye Name: N-[(2-formamido-3-formylimino-cyclopenten-1-yl)-diphenyl-silyl]-2-methyl-propanamide; molybdenum(2+) CAS Name: N-[(2-formamido-3-formylimino-1-cyclopentenyl)-diphenylsilyl]-2-methylpropanamide; molybdenum(2+) IUPAC Name: N-[(2-formamido-3-formyliminocyclopenten-1-yl)-diphenylsilyl]-2-methylpropanamide; molybdenum(2+) Traditional Name: N-[(2-formamido-3-formylimino-cyclopenten-1-yl)-diphenyl-silyl]-2-methyl-propionamide; molybdenum(2+) Formula: C46H48MoN6O6Si2 MolecularWeight: 933.02092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N[Si](C1=C(C(=NC=O)C[CH-]1)NC=O)(C2=CC=CC=C2)C3=CC=CC=C3.CC(C)C(=O)N[Si](C1=C(C(=NC=O)C[CH-]1)NC=O)(C2=CC=CC=C2)C3=CC=CC=C3.[Mo+2]

Isomeric SMILES

CC(C)C(=O)N[Si](C1=C(C(=NC=O)C[CH-]1)NC=O)(C2=CC=CC=C2)C3=CC=CC=C3.CC(C)C(=O)N[Si](C1=C(C(=NC=O)C[CH-]1)NC=O)(C2=CC=CC=C2)C3=CC=CC=C3.[Mo+2]

InChI

InChI=1S/2C23H24N3O3Si.Mo/c2*1-17(2)23(29)26-30(18-9-5-3-6-10-18,19-11-7-4-8-12-19)21-14-13-20(24-15-27)22(21)25-16-28;/h2*3-12,14-17H,13H2,1-2H3,(H,25,28)(H,26,29);/q2*-1;+2