N-[3,5-bis(1-trimethylsilyloxyethyl)-1,2,4-triazol-4-yl]-1-phenyl-methanimine

Systemtic Name: N-[3,5-bis(1-trimethylsilyloxyethyl)-1,2,4-triazol-4-yl]-1-phenyl-methanimine Openeye Name: N-[3,5-bis(1-trimethylsilyloxyethyl)-1,2,4-triazol-4-yl]-1-phenyl-methanimine CAS Name: N-[3,5-bis(1-trimethylsilyloxyethyl)-1,2,4-triazol-4-yl]-1-phenylmethanimine IUPAC Name: N-[3,5-bis(1-trimethylsilyloxyethyl)-1,2,4-triazol-4-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3,5-bis(1-trimethylsilyloxyethyl)-1,2,4-triazol-4-yl]amine Formula: C19H32N4O2Si2 MolecularWeight: 404.65398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1N=CC2=CC=CC=C2)C(C)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC(C1=NN=C(N1/N=C/C2=CC=CC=C2)C(C)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C19H32N4O2Si2/c1-15(24-26(3,4)5)18-21-22-19(16(2)25-27(6,7)8)23(18)20-14-17-12-10-9-11-13-17/h9-16H,1-8H3/b20-14+