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

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(4-methoxyphenyl)methylene]-1-(3-pyridyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]-1-(3-pyridinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-1-pyridin-3-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-p-anisylidene-1-(3-pyridyl)barbituric acid Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CN=CC=C3

InChI

InChI=1S/C17H13N3O4/c1-24-13-6-4-11(5-7-13)9-14-15(21)19-17(23)20(16(14)22)12-3-2-8-18-10-12/h2-10H,1H3,(H,19,21,23)/b14-9+