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

Systemtic Name: 5-[[(4-methoxyphenyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methoxyanilino)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxyanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxyanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(p-anisidinomethylene)-1-phenyl-barbituric acid Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-25-14-9-7-12(8-10-14)19-11-15-16(22)20-18(24)21(17(15)23)13-5-3-2-4-6-13/h2-11,19H,1H3,(H,20,22,24)