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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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