(E)-4-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)imidazol-4-yl]but-3-en-2-one

Systemtic Name: (E)-4-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)imidazol-4-yl]but-3-en-2-one Openeye Name: (E)-4-[2-(4-benzyloxyphenyl)-1-cyclohexyl-imidazol-4-yl]but-3-en-2-one CAS Name: (E)-4-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)-4-imidazolyl]-3-buten-2-one IUPAC Name: (E)-4-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)imidazol-4-yl]but-3-en-2-one Traditional Name: (E)-4-[2-(4-benzoxyphenyl)-1-cyclohexyl-imidazol-4-yl]but-3-en-2-one Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CN(C(=N1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC(=O)/C=C/C1=CN(C(=N1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C26H28N2O2/c1-20(29)12-15-23-18-28(24-10-6-3-7-11-24)26(27-23)22-13-16-25(17-14-22)30-19-21-8-4-2-5-9-21/h2,4-5,8-9,12-18,24H,3,6-7,10-11,19H2,1H3/b15-12+