4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-N-prop-2-enoxy-but-2-yn-1-imine

Systemtic Name: 4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-N-prop-2-enoxy-but-2-yn-1-imine Openeye Name: N-allyloxy-4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-but-2-yn-1-imine CAS Name: 4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-N-prop-2-enoxy-2-butyn-1-imine IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-N-prop-2-enoxybut-2-yn-1-imine Traditional Name: (Z)-allyloxy-[4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-but-2-ynylidene]amine Formula: C19H27NO2Si MolecularWeight: 329.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC#CC(=NOCC=C)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC#C/C(=N\OCC=C)/C1=CC=CC=C1

InChI

InChI=1S/C19H27NO2Si/c1-7-15-21-20-18(17-12-9-8-10-13-17)14-11-16-22-23(5,6)19(2,3)4/h7-10,12-13H,1,15-16H2,2-6H3/b20-18+