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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)F

InChI

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