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

Systemtic Name: 2-methyl-N-[3-phenyl-4-(3-trimethoxysilylbutylamino)phenyl]prop-2-enamide hydroiodide Openeye Name: 2-methyl-N-[3-phenyl-4-(3-trimethoxysilylbutylamino)phenyl]prop-2-enamide hydroiodide CAS Name: 2-methyl-N-[3-phenyl-4-(3-trimethoxysilylbutylamino)phenyl]-2-propenamide hydroiodide IUPAC Name: 2-methyl-N-[3-phenyl-4-(3-trimethoxysilylbutylamino)phenyl]prop-2-enamide hydroiodide Traditional Name: 2-methyl-N-[3-phenyl-4-(3-trimethoxysilylbutylamino)phenyl]acrylamide hydroiodide Formula: C23H33IN2O4Si MolecularWeight: 556.50909

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=C(C=C(C=C1)NC(=O)C(=C)C)C2=CC=CC=C2)[Si](OC)(OC)OC.I

Isomeric SMILES

CC(CCNC1=C(C=C(C=C1)NC(=O)C(=C)C)C2=CC=CC=C2)[Si](OC)(OC)OC.I

InChI

InChI=1S/C23H32N2O4Si.HI/c1-17(2)23(26)25-20-12-13-22(21(16-20)19-10-8-7-9-11-19)24-15-14-18(3)30(27-4,28-5)29-6;/h7-13,16,18,24H,1,14-15H2,2-6H3,(H,25,26);1H