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

Systemtic Name: N-[4-[phenyl(3-triethoxysilylbutyl)amino]phenyl]prop-2-enamide hydroiodide Openeye Name: N-[4-[N-(3-triethoxysilylbutyl)anilino]phenyl]prop-2-enamide hydroiodide CAS Name: N-[4-[N-(3-triethoxysilylbutyl)anilino]phenyl]-2-propenamide hydroiodide IUPAC Name: N-[4-[N-(3-triethoxysilylbutyl)anilino]phenyl]prop-2-enamide hydroiodide Traditional Name: N-[4-[N-(3-triethoxysilylbutyl)anilino]phenyl]acrylamide hydroiodide Formula: C25H37IN2O4Si MolecularWeight: 584.56225

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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)(OCC)OCC.I

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O4Si.HI/c1-6-25(28)26-22-15-17-24(18-16-22)27(23-13-11-10-12-14-23)20-19-21(5)32(29-7-2,30-8-3)31-9-4;/h6,10-18,21H,1,7-9,19-20H2,2-5H3,(H,26,28);1H