(E)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-1-trityl-imidazol-4-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-methyl-1-tritylimidazol-4-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-methyl-1-trityl-imidazol-4-yl)-1-phenyl-prop-2-en-1-one Formula: C32H26N2O MolecularWeight: 454.56164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O/c1-25-30(22-23-31(35)26-14-6-2-7-15-26)33-24-34(25)32(27-16-8-3-9-17-27,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-24H,1H3/b23-22+