(E)-N-(2-chlorophenyl)-N-methyl-3-tri(propan-2-yl)silyloxy-but-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-N-methyl-3-tri(propan-2-yl)silyloxy-but-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-N-methyl-3-triisopropylsilyloxy-but-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-N-methyl-3-tri(propan-2-yl)silyloxy-2-butenamide IUPAC Name: (E)-N-(2-chlorophenyl)-N-methyl-3-tri(propan-2-yl)silyloxybut-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-N-methyl-3-triisopropylsilyloxy-but-2-enamide Formula: C20H32ClNO2Si MolecularWeight: 382.01208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(=CC(=O)N(C)C1=CC=CC=C1Cl)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O/C(=C/C(=O)N(C)C1=CC=CC=C1Cl)/C

InChI

InChI=1S/C20H32ClNO2Si/c1-14(2)25(15(3)4,16(5)6)24-17(7)13-20(23)22(8)19-12-10-9-11-18(19)21/h9-16H,1-8H3/b17-13+