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

Systemtic Name: 5-[[(2-aminophenyl)amino]-phenyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-aminoanilino)-phenyl-methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-aminoanilino)-phenylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-aminoanilino)-phenylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-aminoanilino)-phenyl-methylene]-1,3-dimethyl-barbituric acid Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C2=CC=CC=C2)NC3=CC=CC=C3N)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C(C2=CC=CC=C2)NC3=CC=CC=C3N)C(=O)N(C1=O)C

InChI

InChI=1S/C19H18N4O3/c1-22-17(24)15(18(25)23(2)19(22)26)16(12-8-4-3-5-9-12)21-14-11-7-6-10-13(14)20/h3-11,21H,20H2,1-2H3