(Z)-4-[2-(3-fluorophenyl)imidazol-1-yl]-2,3-diphenyl-but-2-enamide

Systemtic Name: (Z)-4-[2-(3-fluorophenyl)imidazol-1-yl]-2,3-diphenyl-but-2-enamide Openeye Name: (Z)-4-[2-(3-fluorophenyl)imidazol-1-yl]-2,3-diphenyl-but-2-enamide CAS Name: (Z)-4-[2-(3-fluorophenyl)-1-imidazolyl]-2,3-diphenyl-2-butenamide IUPAC Name: (Z)-4-[2-(3-fluorophenyl)imidazol-1-yl]-2,3-diphenylbut-2-enamide Traditional Name: (Z)-4-[2-(3-fluorophenyl)imidazol-1-yl]-2,3-diphenyl-but-2-enamide Formula: C25H20FN3O MolecularWeight: 397.444203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C(=O)N)CN3C=CN=C3C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C(=O)N)/CN3C=CN=C3C4=CC(=CC=C4)F

InChI

InChI=1S/C25H20FN3O/c26-21-13-7-12-20(16-21)25-28-14-15-29(25)17-22(18-8-3-1-4-9-18)23(24(27)30)19-10-5-2-6-11-19/h1-16H,17H2,(H2,27,30)/b23-22+