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

Systemtic Name: 2-methyl-N-[4-[phenyl(3-trimethoxysilylpropyl)amino]phenyl]prop-2-enamide hydrobromide Openeye Name: 2-methyl-N-[4-[N-(3-trimethoxysilylpropyl)anilino]phenyl]prop-2-enamide hydrobromide CAS Name: 2-methyl-N-[4-[N-(3-trimethoxysilylpropyl)anilino]phenyl]-2-propenamide hydrobromide IUPAC Name: 2-methyl-N-[4-[N-(3-trimethoxysilylpropyl)anilino]phenyl]prop-2-enamide hydrobromide Traditional Name: 2-methyl-N-[4-[N-(3-trimethoxysilylpropyl)anilino]phenyl]acrylamide hydrobromide Formula: C22H31BrN2O4Si MolecularWeight: 495.48204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)N(CCC[Si](OC)(OC)OC)C2=CC=CC=C2.Br

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)N(CCC[Si](OC)(OC)OC)C2=CC=CC=C2.Br

InChI

InChI=1S/C22H30N2O4Si.BrH/c1-18(2)22(25)23-19-12-14-21(15-13-19)24(20-10-7-6-8-11-20)16-9-17-29(26-3,27-4)28-5;/h6-8,10-15H,1,9,16-17H2,2-5H3,(H,23,25);1H