2-[tert-butyl(dimethyl)silyl]oxy-1-(furan-2-yl)-N-methoxy-2-phenyl-ethanimine

Systemtic Name: 2-[tert-butyl(dimethyl)silyl]oxy-1-(furan-2-yl)-N-methoxy-2-phenyl-ethanimine Openeye Name: 2-[tert-butyl(dimethyl)silyl]oxy-1-(2-furyl)-N-methoxy-2-phenyl-ethanimine CAS Name: 2-[tert-butyl(dimethyl)silyl]oxy-1-(2-furanyl)-N-methoxy-2-phenylethanimine IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-1-(furan-2-yl)-N-methoxy-2-phenylethanimine Traditional Name: (Z)-[2-[tert-butyl(dimethyl)silyl]oxy-1-(2-furyl)-2-phenyl-ethylidene]-methoxy-amine Formula: C19H27NO3Si MolecularWeight: 345.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C1=CC=CC=C1)C(=NOC)C2=CC=CO2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(C1=CC=CC=C1)/C(=N/OC)/C2=CC=CO2

InChI

InChI=1S/C19H27NO3Si/c1-19(2,3)24(5,6)23-18(15-11-8-7-9-12-15)17(20-21-4)16-13-10-14-22-16/h7-14,18H,1-6H3/b20-17+