(5Z)-1-cyclohexyl-5-[(4-ethoxy-3-iodanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-cyclohexyl-5-[(4-ethoxy-3-iodanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-cyclohexyl-5-[(4-ethoxy-3-iodo-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-cyclohexyl-5-[(4-ethoxy-3-iodophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-cyclohexyl-5-[(4-ethoxy-3-iodophenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-cyclohexyl-5-(4-ethoxy-3-iodo-benzylidene)barbituric acid Formula: C19H21IN2O4 MolecularWeight: 468.28551

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)I

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)NC(=O)N(C2=O)C3CCCCC3)I

InChI

InChI=1S/C19H21IN2O4/c1-2-26-16-9-8-12(11-15(16)20)10-14-17(23)21-19(25)22(18(14)24)13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,21,23,25)/b14-10-