(E)-3-cyclohexyl-1-(4-phenylimidazol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-cyclohexyl-1-(4-phenylimidazol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-cyclohexyl-1-(4-phenylimidazol-1-yl)prop-2-en-1-one CAS Name: (E)-3-cyclohexyl-1-(4-phenyl-1-imidazolyl)-2-propen-1-one IUPAC Name: (E)-3-cyclohexyl-1-(4-phenylimidazol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-cyclohexyl-1-(4-phenylimidazol-1-yl)prop-2-en-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CC(=O)N2C=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)/C=C/C(=O)N2C=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(12-11-15-7-3-1-4-8-15)20-13-17(19-14-20)16-9-5-2-6-10-16/h2,5-6,9-15H,1,3-4,7-8H2/b12-11+