N-[4-[tert-butyl(diphenyl)silyl]oxy-1-(furan-2-yl)butyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[4-[tert-butyl(diphenyl)silyl]oxy-1-(furan-2-yl)butyl]-1,1-diphenyl-methanimine Openeye Name: N-[4-[tert-butyl(diphenyl)silyl]oxy-1-(2-furyl)butyl]-1,1-diphenyl-methanimine CAS Name: N-[4-[tert-butyl(diphenyl)silyl]oxy-1-(2-furanyl)butyl]-1,1-diphenylmethanimine IUPAC Name: N-[4-[tert-butyl(diphenyl)silyl]oxy-1-(furan-2-yl)butyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[4-[tert-butyl(diphenyl)silyl]oxy-1-(2-furyl)butyl]amine Formula: C37H39NO2Si MolecularWeight: 557.79656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC(C3=CC=CO3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC(C3=CC=CO3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H39NO2Si/c1-37(2,3)41(32-22-12-6-13-23-32,33-24-14-7-15-25-33)40-29-16-26-34(35-27-17-28-39-35)38-36(30-18-8-4-9-19-30)31-20-10-5-11-21-31/h4-15,17-25,27-28,34H,16,26,29H2,1-3H3