5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-ethoxy-3-methoxy-phenyl)methylene]-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-ethoxy-3-methoxy-benzylidene)-1,3-diphenyl-barbituric acid Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H22N2O5/c1-3-33-22-15-14-18(17-23(22)32-2)16-21-24(29)27(19-10-6-4-7-11-19)26(31)28(25(21)30)20-12-8-5-9-13-20/h4-17H,3H2,1-2H3