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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C(=O)C1=CC=CC(=C1)C2=CC=CC=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/c1-3-27-39(45,42(2)38(44)33-20-16-19-32(28-33)31-17-8-4-9-18-31)37-29-43(30-41-37)40(34-21-10-5-11-22-34,35-23-12-6-13-24-35)36-25-14-7-15-26-36/h3-26,28-30,45H,1,27H2,2H3