(E)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]prop-2-enoyl chloride

Systemtic Name: (E)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]prop-2-enoyl chloride Openeye Name: (E)-3-(5-methyl-1-trityl-imidazol-4-yl)prop-2-enoyl chloride CAS Name: (E)-3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-2-propenoyl chloride IUPAC Name: (E)-3-(5-methyl-1-tritylimidazol-4-yl)prop-2-enoyl chloride Traditional Name: (E)-3-(5-methyl-1-trityl-imidazol-4-yl)acryloyl chloride Formula: C26H21ClN2O MolecularWeight: 412.91074

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN2O/c1-20-24(17-18-25(27)30)28-19-29(20)26(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-19H,1H3/b18-17+