(E)-1-(5-azanyl-2-oxidanyl-phenyl)-3-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(5-azanyl-2-oxidanyl-phenyl)-3-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(5-amino-2-hydroxy-phenyl)-3-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]prop-2-en-1-one CAS Name: (E)-1-(5-amino-2-hydroxyphenyl)-3-[1-(2-trimethylsilylethoxymethyl)-2-imidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(5-amino-2-hydroxyphenyl)-3-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(5-amino-2-hydroxy-phenyl)-3-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]prop-2-en-1-one Formula: C18H25N3O3Si MolecularWeight: 359.4949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3Si/c1-25(2,3)11-10-24-13-21-9-8-20-18(21)7-6-17(23)15-12-14(19)4-5-16(15)22/h4-9,12,22H,10-11,13,19H2,1-3H3/b7-6+