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

Systemtic Name: (E)-3-phenyl-1-[1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(1-tritylimidazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[1-(triphenylmethyl)-4-imidazolyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(1-tritylimidazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(1-tritylimidazol-4-yl)prop-2-en-1-one Formula: C31H24N2O MolecularWeight: 440.53506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24N2O/c34-30(22-21-25-13-5-1-6-14-25)29-23-33(24-32-29)31(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H/b22-21+