N-(4-fluorophenyl)-2-[2-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-[(2,4,6-trioxo-1-phenyl-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: N-(4-fluorophenyl)-2-[2-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide Traditional Name: N-(4-fluorophenyl)-2-[2-[(2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetamide Formula: C25H18FN3O5 MolecularWeight: 459.425923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)F)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)F)C(=O)NC2=O

InChI

InChI=1S/C25H18FN3O5/c26-17-10-12-18(13-11-17)27-22(30)15-34-21-9-5-4-6-16(21)14-20-23(31)28-25(33)29(24(20)32)19-7-2-1-3-8-19/h1-14H,15H2,(H,27,30)(H,28,31,33)