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

Systemtic Name: (E)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-1-trityl-imidazol-4-yl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methyl-1-tritylimidazol-4-yl)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(5-methyl-1-trityl-imidazol-4-yl)-1-(1-naphthyl)prop-2-en-1-one Formula: C36H28N2O MolecularWeight: 504.62032

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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=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H28N2O/c1-27-34(24-25-35(39)33-23-13-15-28-14-11-12-22-32(28)33)37-26-38(27)36(29-16-5-2-6-17-29,30-18-7-3-8-19-30)31-20-9-4-10-21-31/h2-26H,1H3/b25-24+