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

Systemtic Name: N-[4-[phenyl(3-trimethoxysilylpropyl)amino]phenyl]prop-2-enamide hydrobromide Openeye Name: N-[4-[N-(3-trimethoxysilylpropyl)anilino]phenyl]prop-2-enamide hydrobromide CAS Name: N-[4-[N-(3-trimethoxysilylpropyl)anilino]phenyl]-2-propenamide hydrobromide IUPAC Name: N-[4-[N-(3-trimethoxysilylpropyl)anilino]phenyl]prop-2-enamide hydrobromide Traditional Name: N-[4-[N-(3-trimethoxysilylpropyl)anilino]phenyl]acrylamide hydrobromide Formula: C21H29BrN2O4Si MolecularWeight: 481.45546

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCN(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C=C)(OC)OC.Br

Isomeric SMILES

CO[Si](CCCN(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C=C)(OC)OC.Br

InChI

InChI=1S/C21H28N2O4Si.BrH/c1-5-21(24)22-18-12-14-20(15-13-18)23(19-10-7-6-8-11-19)16-9-17-28(25-2,26-3)27-4;/h5-8,10-15H,1,9,16-17H2,2-4H3,(H,22,24);1H