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

Systemtic Name: 5-[[(2-methoxyphenyl)amino]-phenyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-methoxyanilino)-phenyl-methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-methoxyanilino)-phenylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-methoxyanilino)-phenylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[o-anisidino(phenyl)methylene]barbituric acid Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C2=CC=CC=C2)NC3=CC=CC=C3OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C(C2=CC=CC=C2)NC3=CC=CC=C3OC)C(=O)N(C1=O)C

InChI

InChI=1S/C20H19N3O4/c1-22-18(24)16(19(25)23(2)20(22)26)17(13-9-5-4-6-10-13)21-14-11-7-8-12-15(14)27-3/h4-12,21H,1-3H3