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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3,4-dimethylphenyl)-5-[(4-hexoxy-3-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3,4-dimethylphenyl)-5-[(4-hexoxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3,4-dimethylphenyl)-5-[(4-hexoxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3,4-dimethylphenyl)-5-(4-hexoxy-3-methoxy-benzylidene)barbituric acid Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)C)C)OC

InChI

InChI=1S/C26H30N2O5/c1-5-6-7-8-13-33-22-12-10-19(16-23(22)32-4)15-21-24(29)27-26(31)28(25(21)30)20-11-9-17(2)18(3)14-20/h9-12,14-16H,5-8,13H2,1-4H3,(H,27,29,31)