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

Systemtic Name: 5-[(4-butoxy-3-ethoxy-phenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-butoxy-3-ethoxy-phenyl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-butoxy-3-ethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-butoxy-3-ethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-butoxy-3-ethoxy-benzylidene)-1-phenyl-barbituric acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H24N2O5/c1-3-5-13-30-19-12-11-16(15-20(19)29-4-2)14-18-21(26)24-23(28)25(22(18)27)17-9-7-6-8-10-17/h6-12,14-15H,3-5,13H2,1-2H3,(H,24,26,28)