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

Systemtic Name: N-[4-[phenyl(3-tripropoxysilylpropyl)amino]phenyl]prop-2-enamide hydrobromide Openeye Name: N-[4-[N-(3-tripropoxysilylpropyl)anilino]phenyl]prop-2-enamide hydrobromide CAS Name: N-[4-[N-(3-tripropoxysilylpropyl)anilino]phenyl]-2-propenamide hydrobromide IUPAC Name: N-[4-[N-(3-tripropoxysilylpropyl)anilino]phenyl]prop-2-enamide hydrobromide Traditional Name: N-[4-[N-(3-tripropoxysilylpropyl)anilino]phenyl]acrylamide hydrobromide Formula: C27H41BrN2O4Si MolecularWeight: 565.61494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si](CCCN(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C=C)(OCCC)OCCC.Br

Isomeric SMILES

CCCO[Si](CCCN(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C=C)(OCCC)OCCC.Br

InChI

InChI=1S/C27H40N2O4Si.BrH/c1-5-20-31-34(32-21-6-2,33-22-7-3)23-12-19-29(25-13-10-9-11-14-25)26-17-15-24(16-18-26)28-27(30)8-4;/h8-11,13-18H,4-7,12,19-23H2,1-3H3,(H,28,30);1H