N-tert-butyl-1-[2-[2-tri(propan-2-yl)silylethynyl]phenyl]methanimine

Systemtic Name: N-tert-butyl-1-[2-[2-tri(propan-2-yl)silylethynyl]phenyl]methanimine Openeye Name: N-tert-butyl-1-[2-(2-triisopropylsilylethynyl)phenyl]methanimine CAS Name: N-tert-butyl-1-[2-[2-tri(propan-2-yl)silylethynyl]phenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-[2-tri(propan-2-yl)silylethynyl]phenyl]methanimine Traditional Name: tert-butyl-[2-(2-triisopropylsilylethynyl)benzylidene]amine Formula: C22H35NSi MolecularWeight: 341.6055

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1=CC=CC=C1C=NC(C)(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC1=CC=CC=C1C=NC(C)(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C22H35NSi/c1-17(2)24(18(3)4,19(5)6)15-14-20-12-10-11-13-21(20)16-23-22(7,8)9/h10-13,16-19H,1-9H3