5-[[(2-hydroxyphenyl)amino]-phenyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2-hydroxyphenyl)amino]-phenyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-hydroxyanilino)-phenyl-methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-hydroxyanilino)-phenylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-hydroxyanilino)-phenylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-hydroxyanilino)-phenyl-methylene]-1,3-dimethyl-barbituric acid Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C2=CC=CC=C2)NC3=CC=CC=C3O)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C(C2=CC=CC=C2)NC3=CC=CC=C3O)C(=O)N(C1=O)C

InChI

InChI=1S/C19H17N3O4/c1-21-17(24)15(18(25)22(2)19(21)26)16(12-8-4-3-5-9-12)20-13-10-6-7-11-14(13)23/h3-11,20,23H,1-2H3