(E)-1-(5-cyclohexyl-2-oxidanyl-phenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-cyclohexyl-2-oxidanyl-phenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-cyclohexyl-2-hydroxy-phenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(5-cyclohexyl-2-hydroxyphenyl)-3-(1H-imidazol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(5-cyclohexyl-2-hydroxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-cyclohexyl-2-hydroxy-phenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=C(C=C2)O)C(=O)C=CC3=NC=CN3

Isomeric SMILES

C1CCC(CC1)C2=CC(=C(C=C2)O)C(=O)/C=C/C3=NC=CN3

InChI

InChI=1S/C18H20N2O2/c21-16-7-6-14(13-4-2-1-3-5-13)12-15(16)17(22)8-9-18-19-10-11-20-18/h6-13,21H,1-5H2,(H,19,20)/b9-8+