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

Systemtic Name: (E)-N-(2-chlorophenyl)-N,2-dimethyl-3-tri(propan-2-yl)silyloxy-but-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-N,2-dimethyl-3-triisopropylsilyloxy-but-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-N,2-dimethyl-3-tri(propan-2-yl)silyloxy-2-butenamide IUPAC Name: (E)-N-(2-chlorophenyl)-N,2-dimethyl-3-tri(propan-2-yl)silyloxybut-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-N,2-dimethyl-3-triisopropylsilyloxy-but-2-enamide Formula: C21H34ClNO2Si MolecularWeight: 396.03866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34ClNO2Si/c1-14(2)26(15(3)4,16(5)6)25-18(8)17(7)21(24)23(9)20-13-11-10-12-19(20)22/h10-16H,1-9H3/b18-17+