5-[(2-hydroxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2-hydroxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-hydroxyphenyl)methylene]-1,3-bis(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-hydroxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-hydroxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis(p-tolyl)-5-salicylidene-barbituric acid Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3O)C(=O)N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3O)C(=O)N(C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H20N2O4/c1-16-7-11-19(12-8-16)26-23(29)21(15-18-5-3-4-6-22(18)28)24(30)27(25(26)31)20-13-9-17(2)10-14-20/h3-15,28H,1-2H3