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

Systemtic Name: (E)-N,N-dimethyl-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]prop-2-enamide Openeye Name: (E)-N,N-dimethyl-3-(5-methyl-1-trityl-imidazol-4-yl)prop-2-enamide CAS Name: (E)-N,N-dimethyl-3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-2-propenamide IUPAC Name: (E)-N,N-dimethyl-3-(5-methyl-1-tritylimidazol-4-yl)prop-2-enamide Traditional Name: (E)-N,N-dimethyl-3-(5-methyl-1-trityl-imidazol-4-yl)acrylamide Formula: C28H27N3O MolecularWeight: 421.53348

Click to see the large picture

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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O/c1-22-26(19-20-27(32)30(2)3)29-21-31(22)28(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-21H,1-3H3/b20-19+