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

Systemtic Name: 5-[(4-butoxy-3-methoxy-phenyl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-butoxy-3-methoxy-phenyl)methylene]-1-(3,4-dimethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-butoxy-3-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-butoxy-3-methoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-butoxy-3-methoxy-benzylidene)-1-(3,4-dimethylphenyl)barbituric acid Formula: C24H26N2O5 MolecularWeight: 422.47364

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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(=C(C=C3)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-5-6-11-31-20-10-8-17(14-21(20)30-4)13-19-22(27)25-24(29)26(23(19)28)18-9-7-15(2)16(3)12-18/h7-10,12-14H,5-6,11H2,1-4H3,(H,25,27,29)