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

Systemtic Name: 5-[(5-chloranyl-2-ethoxy-phenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-chloro-2-ethoxy-phenyl)methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-chloro-2-ethoxyphenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-chloro-2-ethoxyphenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-chloro-2-ethoxy-benzylidene)-1-cyclohexyl-barbituric acid Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-2-26-16-9-8-13(20)10-12(16)11-15-17(23)21-19(25)22(18(15)24)14-6-4-3-5-7-14/h8-11,14H,2-7H2,1H3,(H,21,23,25)