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

Systemtic Name: N-[4-[phenyl(3-triethoxysilylpropyl)amino]phenyl]prop-2-enamide hydrobromide Openeye Name: N-[4-[N-(3-triethoxysilylpropyl)anilino]phenyl]prop-2-enamide hydrobromide CAS Name: N-[4-[N-(3-triethoxysilylpropyl)anilino]phenyl]-2-propenamide hydrobromide IUPAC Name: N-[4-[N-(3-triethoxysilylpropyl)anilino]phenyl]prop-2-enamide hydrobromide Traditional Name: N-[4-[N-(3-triethoxysilylpropyl)anilino]phenyl]acrylamide hydrobromide Formula: C24H35BrN2O4Si MolecularWeight: 523.5352

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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)(OCC)OCC.Br

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O4Si.BrH/c1-5-24(27)25-21-15-17-23(18-16-21)26(22-13-10-9-11-14-22)19-12-20-31(28-6-2,29-7-3)30-8-4;/h5,9-11,13-18H,1,6-8,12,19-20H2,2-4H3,(H,25,27);1H