5-[[3-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-[[3-(p-tolylmethoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-(4-methylbenzyl)oxybenzylidene]-1-phenyl-barbituric acid Formula: C25H20N2O4 MolecularWeight: 412.4373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4/c1-17-10-12-18(13-11-17)16-31-21-9-5-6-19(14-21)15-22-23(28)26-25(30)27(24(22)29)20-7-3-2-4-8-20/h2-15H,16H2,1H3,(H,26,28,30)