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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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