(5E)-1-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-m-anisylidene-1-(4-methoxyphenyl)barbituric acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OC)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=CC=C3)OC)/C(=O)NC2=O

InChI

InChI=1S/C19H16N2O5/c1-25-14-8-6-13(7-9-14)21-18(23)16(17(22)20-19(21)24)11-12-4-3-5-15(10-12)26-2/h3-11H,1-2H3,(H,20,22,24)/b16-11+