(Z)-N-(2-iodanyl-4-methoxy-phenyl)-N,2-dimethyl-4-tri(propan-2-yl)silyloxy-but-2-enamide

Systemtic Name: (Z)-N-(2-iodanyl-4-methoxy-phenyl)-N,2-dimethyl-4-tri(propan-2-yl)silyloxy-but-2-enamide Openeye Name: (Z)-N-(2-iodo-4-methoxy-phenyl)-N,2-dimethyl-4-triisopropylsilyloxy-but-2-enamide CAS Name: (Z)-N-(2-iodo-4-methoxyphenyl)-N,2-dimethyl-4-tri(propan-2-yl)silyloxy-2-butenamide IUPAC Name: (Z)-N-(2-iodo-4-methoxyphenyl)-N,2-dimethyl-4-tri(propan-2-yl)silyloxybut-2-enamide Traditional Name: (Z)-N-(2-iodo-4-methoxy-phenyl)-N,2-dimethyl-4-triisopropylsilyloxy-but-2-enamide Formula: C22H36INO3Si MolecularWeight: 517.51611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36INO3Si/c1-15(2)28(16(3)4,17(5)6)27-13-12-18(7)22(25)24(8)21-11-10-19(26-9)14-20(21)23/h10-12,14-17H,13H2,1-9H3/b18-12-