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

Systemtic Name: (E)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-1-trityl-imidazol-4-yl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methyl-1-tritylimidazol-4-yl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(5-methyl-1-trityl-imidazol-4-yl)-1-(2-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=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C36H28N2O/c1-27-34(23-24-35(39)30-22-21-28-13-11-12-14-29(28)25-30)37-26-38(27)36(31-15-5-2-6-16-31,32-17-7-3-8-18-32)33-19-9-4-10-20-33/h2-26H,1H3/b24-23+