1-[2-methyl-6-[(E)-2-triethoxysilylethenyl]phenyl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[2-methyl-6-[(E)-2-triethoxysilylethenyl]phenyl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[2-methyl-6-[(E)-2-triethoxysilylvinyl]phenyl]-N-(1-piperidyl)methanimine CAS Name: 1-[2-methyl-6-[(E)-2-triethoxysilylethenyl]phenyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[2-methyl-6-[(E)-2-triethoxysilylethenyl]phenyl]-N-piperidin-1-ylmethanimine Traditional Name: (E)-[2-methyl-6-[(E)-2-triethoxysilylvinyl]benzylidene]-piperidino-amine Formula: C21H34N2O3Si MolecularWeight: 390.59176

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C=CC1=C(C(=CC=C1)C)C=NN2CCCCC2)(OCC)OCC

Isomeric SMILES

CCO[Si](/C=C/C1=C(C(=CC=C1)C)/C=N/N2CCCCC2)(OCC)OCC

InChI

InChI=1S/C21H34N2O3Si/c1-5-24-27(25-6-2,26-7-3)17-14-20-13-11-12-19(4)21(20)18-22-23-15-9-8-10-16-23/h11-14,17-18H,5-10,15-16H2,1-4H3/b17-14+,22-18+