5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]-1-(4-ethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-1-(4-ethylphenyl)barbituric acid Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OC(C)CC)OC)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OC(C)CC)OC)C(=O)NC2=O

InChI

InChI=1S/C24H25ClN2O5/c1-5-14(3)32-21-19(25)12-16(13-20(21)31-4)11-18-22(28)26-24(30)27(23(18)29)17-9-7-15(6-2)8-10-17/h7-14H,5-6H2,1-4H3,(H,26,28,30)