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

Systemtic Name: 1-(4-chlorophenyl)-5-[(3-methoxy-4-octoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-[(3-methoxy-4-octoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-[(3-methoxy-4-octoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-[(3-methoxy-4-octoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-(3-methoxy-4-octoxy-benzylidene)barbituric acid Formula: C26H29ClN2O5 MolecularWeight: 484.97186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C26H29ClN2O5/c1-3-4-5-6-7-8-15-34-22-14-9-18(17-23(22)33-2)16-21-24(30)28-26(32)29(25(21)31)20-12-10-19(27)11-13-20/h9-14,16-17H,3-8,15H2,1-2H3,(H,28,30,32)