N-methyl-3-[4-[1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]but-3-enyl]phenyl]benzamide

Systemtic Name: N-methyl-3-[4-[1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]but-3-enyl]phenyl]benzamide Openeye Name: 3-[4-[1-hydroxy-1-(1-tritylimidazol-4-yl)but-3-enyl]phenyl]-N-methyl-benzamide CAS Name: 3-[4-[1-hydroxy-1-[1-(triphenylmethyl)-4-imidazolyl]but-3-enyl]phenyl]-N-methylbenzamide IUPAC Name: 3-[4-[1-hydroxy-1-(1-tritylimidazol-4-yl)but-3-enyl]phenyl]-N-methylbenzamide Traditional Name: 3-[4-[1-hydroxy-1-(1-tritylimidazol-4-yl)but-3-enyl]phenyl]-N-methyl-benzamide Formula: C40H35N3O2 MolecularWeight: 589.7248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C(CC=C)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CNC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C(CC=C)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C40H35N3O2/c1-3-26-39(45,33-24-22-30(23-25-33)31-14-13-15-32(27-31)38(44)41-2)37-28-43(29-42-37)40(34-16-7-4-8-17-34,35-18-9-5-10-19-35)36-20-11-6-12-21-36/h3-25,27-29,45H,1,26H2,2H3,(H,41,44)