N-[2-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-en-2-yl]-4-methoxy-phenyl]-1-cyano-methanamide

Systemtic Name: N-[2-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-en-2-yl]-4-methoxy-phenyl]-1-cyano-methanamide Openeye Name: N-[2-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]vinyl]-4-methoxy-phenyl]-1-cyano-formamide CAS Name: N-[2-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-en-2-yl]-4-methoxyphenyl]-1-cyanoformamide IUPAC Name: N-[2-[3-[tert-butyl(dimethyl)silyl]oxyprop-1-en-2-yl]-4-methoxyphenyl]-1-cyanoformamide Traditional Name: N-[2-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]vinyl]-4-methoxy-phenyl]-1-cyano-formamide Formula: C18H26N2O3Si MolecularWeight: 346.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3Si/c1-13(12-23-24(6,7)18(2,3)4)15-10-14(22-5)8-9-16(15)20-17(21)11-19/h8-10H,1,12H2,2-7H3,(H,20,21)