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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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