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

Systemtic Name: 5-[[(3-aminophenyl)amino]methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-aminoanilino)methylene]-1-(2-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-aminoanilino)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-aminoanilino)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3-aminoanilino)methylene]-1-o-phenetyl-barbituric acid Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=CNC3=CC=CC(=C3)N)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=CNC3=CC=CC(=C3)N)C(=O)NC2=O

InChI

InChI=1S/C19H18N4O4/c1-2-27-16-9-4-3-8-15(16)23-18(25)14(17(24)22-19(23)26)11-21-13-7-5-6-12(20)10-13/h3-11,21H,2,20H2,1H3,(H,22,24,26)