(5E)-5-[4-(2-Methyl-2-propanyl)benzylidene]-2-phenyl-1,5-dihydro-4H-imidazol-4-one

SMILES:

CC(C)(C)c1ccc(cc1)C=C2C(=O)NC(=N2)c3ccccc3 CopyCopied

Std. InChI:

InChI=1S/C20H20N2O/c1-20(2,3)16-11-9-14(10-12-16)13-17-19(23)22-18(21-17)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,21,22,23)/b17-13+ CopyCopied

Std. InChIKey:

YNVMUJJGUKIVCV-GHRIWEEISA-N CopyCopied

CSID:22940182, http://www.chemspider.com/Chemical-Structure.22940182.html (accessed 19:43, May 22, 2013) CopyCopied