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

Systemtic Name: 5-[(2-butoxy-5-chloranyl-phenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-butoxy-5-chloro-phenyl)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-butoxy-5-chlorophenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-butoxy-5-chlorophenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-butoxy-5-chloro-benzylidene)-1-(4-methoxyphenyl)barbituric acid Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Cl)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Cl)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21ClN2O5/c1-3-4-11-30-19-10-5-15(23)12-14(19)13-18-20(26)24-22(28)25(21(18)27)16-6-8-17(29-2)9-7-16/h5-10,12-13H,3-4,11H2,1-2H3,(H,24,26,28)