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

Systemtic Name: 5-[[(3-aminophenyl)amino]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-aminoanilino)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-aminoanilino)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-aminoanilino)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3-aminoanilino)methylene]-1-(4-methoxyphenyl)barbituric acid Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC(=C3)N)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC(=C3)N)C(=O)NC2=O

InChI

InChI=1S/C18H16N4O4/c1-26-14-7-5-13(6-8-14)22-17(24)15(16(23)21-18(22)25)10-20-12-4-2-3-11(19)9-12/h2-10,20H,19H2,1H3,(H,21,23,25)