(5Z)-5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-1-methyl-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1-methyl-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(4-hydroxy-3,5-dimethyl-benzylidene)-1-methyl-3-phenyl-barbituric acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C\2/C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H18N2O4/c1-12-9-14(10-13(2)17(12)23)11-16-18(24)21(3)20(26)22(19(16)25)15-7-5-4-6-8-15/h4-11,23H,1-3H3/b16-11-