1-(4-chlorophenyl)-5-[(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)-5-[(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-[(4-ethoxy-5-isopropyl-2-methyl-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-(4-ethoxy-5-isopropyl-2-methyl-benzylidene)barbituric acid Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C23H23ClN2O4/c1-5-30-20-10-14(4)15(11-18(20)13(2)3)12-19-21(27)25-23(29)26(22(19)28)17-8-6-16(24)7-9-17/h6-13H,5H2,1-4H3,(H,25,27,29)