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

Systemtic Name: 1-(3-methoxyphenyl)-5-[[(4-methoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methoxyanilino)methylene]-1-(3-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxyanilino)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxyanilino)methylidene]-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-methoxyphenyl)-5-(p-anisidinomethylene)barbituric acid Formula: C19H17N3O5 MolecularWeight: 367.35538

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-26-14-8-6-12(7-9-14)20-11-16-17(23)21-19(25)22(18(16)24)13-4-3-5-15(10-13)27-2/h3-11,20H,1-2H3,(H,21,23,25)