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

Systemtic Name: 1-cyclohexyl-5-[[4-[(4-iodophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[4-[(4-iodophenyl)methoxy]-3-methoxy-phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[4-[(4-iodophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[4-[(4-iodophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[4-(4-iodobenzyl)oxy-3-methoxy-benzylidene]barbituric acid Formula: C25H25IN2O5 MolecularWeight: 560.38087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OCC4=CC=C(C=C4)I

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OCC4=CC=C(C=C4)I

InChI

InChI=1S/C25H25IN2O5/c1-32-22-14-17(9-12-21(22)33-15-16-7-10-18(26)11-8-16)13-20-23(29)27-25(31)28(24(20)30)19-5-3-2-4-6-19/h7-14,19H,2-6,15H2,1H3,(H,27,29,31)