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

Systemtic Name: 1-cyclohexyl-5-[[4-[(4-iodophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[4-[(4-iodophenyl)methoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[4-[(4-iodophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[4-[(4-iodophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[4-(4-iodobenzyl)oxybenzylidene]barbituric acid Formula: C24H23IN2O4 MolecularWeight: 530.35489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)I)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)I)C(=O)NC2=O

InChI

InChI=1S/C24H23IN2O4/c25-18-10-6-17(7-11-18)15-31-20-12-8-16(9-13-20)14-21-22(28)26-24(30)27(23(21)29)19-4-2-1-3-5-19/h6-14,19H,1-5,15H2,(H,26,28,30)