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

Systemtic Name: 2-methyl-N-[4-[phenyl(3-tripropoxysilylbutyl)amino]phenyl]prop-2-enamide hydroiodide Openeye Name: 2-methyl-N-[4-[N-(3-tripropoxysilylbutyl)anilino]phenyl]prop-2-enamide hydroiodide CAS Name: 2-methyl-N-[4-[N-(3-tripropoxysilylbutyl)anilino]phenyl]-2-propenamide hydroiodide IUPAC Name: 2-methyl-N-[4-[N-(3-tripropoxysilylbutyl)anilino]phenyl]prop-2-enamide hydroiodide Traditional Name: 2-methyl-N-[4-[N-(3-tripropoxysilylbutyl)anilino]phenyl]acrylamide hydroiodide Formula: C29H45IN2O4Si MolecularWeight: 640.66857

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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)C)(OCCC)OCCC.I

Isomeric SMILES

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

InChI

InChI=1S/C29H44N2O4Si.HI/c1-7-21-33-36(34-22-8-2,35-23-9-3)25(6)19-20-31(27-13-11-10-12-14-27)28-17-15-26(16-18-28)30-29(32)24(4)5;/h10-18,25H,4,7-9,19-23H2,1-3,5-6H3,(H,30,32);1H