(E)-1-(3-aminophenyl)-3-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-aminophenyl)-3-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(3-aminophenyl)-3-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]prop-2-en-1-one CAS Name: (E)-1-(3-aminophenyl)-3-[1-(2-trimethylsilylethoxymethyl)-2-imidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(3-aminophenyl)-3-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(3-aminophenyl)-3-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]prop-2-en-1-one Formula: C18H25N3O2Si MolecularWeight: 343.4955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C=CN=C1C=CC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

C[Si](C)(C)CCOCN1C=CN=C1/C=C/C(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C18H25N3O2Si/c1-24(2,3)12-11-23-14-21-10-9-20-18(21)8-7-17(22)15-5-4-6-16(19)13-15/h4-10,13H,11-12,14,19H2,1-3H3/b8-7+