N'-[tert-butyl(diphenyl)silyl]methanediimine

Systemtic Name: N'-[tert-butyl(diphenyl)silyl]methanediimine Openeye Name: N'-[tert-butyl(diphenyl)silyl]methanediimine CAS Name: N'-[tert-butyl(diphenyl)silyl]methanediimine IUPAC Name: N'-[tert-butyl(diphenyl)silyl]methanediimine Traditional Name: [tert-butyl(diphenyl)silyl]-(iminomethylene)amine Formula: C17H20N2Si MolecularWeight: 280.4396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)N=C=N

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)N=C=N

InChI

InChI=1S/C17H20N2Si/c1-17(2,3)20(19-14-18,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,18H,1-3H3