2-methyl-N-[4-[phenyl(3-triethoxysilylpropyl)amino]phenyl]prop-2-enamide hydrobromide

Systemtic Name: 2-methyl-N-[4-[phenyl(3-triethoxysilylpropyl)amino]phenyl]prop-2-enamide hydrobromide Openeye Name: 2-methyl-N-[4-[N-(3-triethoxysilylpropyl)anilino]phenyl]prop-2-enamide hydrobromide CAS Name: 2-methyl-N-[4-[N-(3-triethoxysilylpropyl)anilino]phenyl]-2-propenamide hydrobromide IUPAC Name: 2-methyl-N-[4-[N-(3-triethoxysilylpropyl)anilino]phenyl]prop-2-enamide hydrobromide Traditional Name: 2-methyl-N-[4-[N-(3-triethoxysilylpropyl)anilino]phenyl]acrylamide hydrobromide Formula: C25H37BrN2O4Si MolecularWeight: 537.56178

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCN(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C(=C)C)(OCC)OCC.Br

Isomeric SMILES

CCO[Si](CCCN(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C(=C)C)(OCC)OCC.Br

InChI

InChI=1S/C25H36N2O4Si.BrH/c1-6-29-32(30-7-2,31-8-3)20-12-19-27(23-13-10-9-11-14-23)24-17-15-22(16-18-24)26-25(28)21(4)5;/h9-11,13-18H,4,6-8,12,19-20H2,1-3,5H3,(H,26,28);1H