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

Systemtic Name: N-(4-fluorophenyl)-2-[4-[[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[[1-(4-methoxyphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[[2,4,6-triketo-1-(4-methoxyphenyl)hexahydropyrimidin-5-ylidene]methyl]phenoxy]acetamide Formula: C26H20FN3O6 MolecularWeight: 489.451903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)C(=O)NC2=O

InChI

InChI=1S/C26H20FN3O6/c1-35-20-12-8-19(9-13-20)30-25(33)22(24(32)29-26(30)34)14-16-2-10-21(11-3-16)36-15-23(31)28-18-6-4-17(27)5-7-18/h2-14H,15H2,1H3,(H,28,31)(H,29,32,34)