1-phenyl-N-[4-(1-trimethylsilylhexoxy)phenyl]methanimine

Systemtic Name: 1-phenyl-N-[4-(1-trimethylsilylhexoxy)phenyl]methanimine Openeye Name: 1-phenyl-N-[4-(1-trimethylsilylhexoxy)phenyl]methanimine CAS Name: 1-phenyl-N-[4-(1-trimethylsilylhexoxy)phenyl]methanimine IUPAC Name: 1-phenyl-N-[4-(1-trimethylsilylhexoxy)phenyl]methanimine Traditional Name: benzal-[4-(1-trimethylsilylhexoxy)phenyl]amine Formula: C22H31NOSi MolecularWeight: 353.57314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(OC1=CC=C(C=C1)N=CC2=CC=CC=C2)[Si](C)(C)C

Isomeric SMILES

CCCCCC(OC1=CC=C(C=C1)N=CC2=CC=CC=C2)[Si](C)(C)C

InChI

InChI=1S/C22H31NOSi/c1-5-6-8-13-22(25(2,3)4)24-21-16-14-20(15-17-21)23-18-19-11-9-7-10-12-19/h7,9-12,14-18,22H,5-6,8,13H2,1-4H3