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

Systemtic Name: 2-methyl-N-[4-[phenyl(3-tripropoxysilylpropyl)amino]phenyl]prop-2-enamide hydroiodide Openeye Name: 2-methyl-N-[4-[N-(3-tripropoxysilylpropyl)anilino]phenyl]prop-2-enamide hydroiodide CAS Name: 2-methyl-N-[4-[N-(3-tripropoxysilylpropyl)anilino]phenyl]-2-propenamide hydroiodide IUPAC Name: 2-methyl-N-[4-[N-(3-tripropoxysilylpropyl)anilino]phenyl]prop-2-enamide hydroiodide Traditional Name: 2-methyl-N-[4-[N-(3-tripropoxysilylpropyl)anilino]phenyl]acrylamide hydroiodide Formula: C28H43IN2O4Si MolecularWeight: 626.64199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N2O4Si.HI/c1-6-20-32-35(33-21-7-2,34-22-8-3)23-12-19-30(26-13-10-9-11-14-26)27-17-15-25(16-18-27)29-28(31)24(4)5;/h9-11,13-18H,4,6-8,12,19-23H2,1-3,5H3,(H,29,31);1H