2-methyl-N-[4-[phenyl(3-triethoxysilylbutyl)amino]phenyl]prop-2-enamide hydroiodide

Systemtic Name: 2-methyl-N-[4-[phenyl(3-triethoxysilylbutyl)amino]phenyl]prop-2-enamide hydroiodide Openeye Name: 2-methyl-N-[4-[N-(3-triethoxysilylbutyl)anilino]phenyl]prop-2-enamide hydroiodide CAS Name: 2-methyl-N-[4-[N-(3-triethoxysilylbutyl)anilino]phenyl]-2-propenamide hydroiodide IUPAC Name: 2-methyl-N-[4-[N-(3-triethoxysilylbutyl)anilino]phenyl]prop-2-enamide hydroiodide Traditional Name: 2-methyl-N-[4-[N-(3-triethoxysilylbutyl)anilino]phenyl]acrylamide hydroiodide Formula: C26H39IN2O4Si MolecularWeight: 598.58883

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(C)CCN(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C(=C)C)(OCC)OCC.I

Isomeric SMILES

CCO[Si](C(C)CCN(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C(=C)C)(OCC)OCC.I

InChI

InChI=1S/C26H38N2O4Si.HI/c1-7-30-33(31-8-2,32-9-3)22(6)19-20-28(24-13-11-10-12-14-24)25-17-15-23(16-18-25)27-26(29)21(4)5;/h10-18,22H,4,7-9,19-20H2,1-3,5-6H3,(H,27,29);1H