(E)-N-(2-methoxyphenyl)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyphenyl)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(2-methoxyphenyl)-3-(5-methyl-1-trityl-imidazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-methoxyphenyl)-3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-2-propenamide IUPAC Name: (E)-N-(2-methoxyphenyl)-3-(5-methyl-1-tritylimidazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-methoxyphenyl)-3-(5-methyl-1-trityl-imidazol-4-yl)acrylamide Formula: C33H29N3O2 MolecularWeight: 499.60226

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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)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C33H29N3O2/c1-25-29(22-23-32(37)35-30-20-12-13-21-31(30)38-2)34-24-36(25)33(26-14-6-3-7-15-26,27-16-8-4-9-17-27)28-18-10-5-11-19-28/h3-24H,1-2H3,(H,35,37)/b23-22+