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

Systemtic Name: 1-(4-methoxyphenyl)-5-[[(4-methoxyphenyl)methylamino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[[(4-methoxyphenyl)methylamino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[[(4-methoxyphenyl)methylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[[(4-methoxyphenyl)methylamino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-[(p-anisylamino)methylene]barbituric acid Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O5/c1-27-15-7-3-13(4-8-15)11-21-12-17-18(24)22-20(26)23(19(17)25)14-5-9-16(28-2)10-6-14/h3-10,12,21H,11H2,1-2H3,(H,22,24,26)