(E)-4-phenyl-2-(triphenylmethyl)but-2-enamide

Systemtic Name: (E)-4-phenyl-2-(triphenylmethyl)but-2-enamide Openeye Name: (E)-4-phenyl-2-trityl-but-2-enamide CAS Name: (E)-4-phenyl-2-(triphenylmethyl)-2-butenamide IUPAC Name: (E)-4-phenyl-2-tritylbut-2-enamide Traditional Name: (E)-4-phenyl-2-trityl-but-2-enamide Formula: C29H25NO MolecularWeight: 403.5149

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=C(C(=O)N)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C/C=C(/C(=O)N)\C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25NO/c30-28(31)27(22-21-23-13-5-1-6-14-23)29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,22H,21H2,(H2,30,31)/b27-22-