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

Systemtic Name: (5E)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(4-methoxy-3-methyl-phenyl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(4-methoxy-3-methylphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(4-methoxy-3-methylphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(4-methoxy-3-methyl-benzylidene)-1-phenyl-barbituric acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H16N2O4/c1-12-10-13(8-9-16(12)25-2)11-15-17(22)20-19(24)21(18(15)23)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,22,24)/b15-11+