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

Systemtic Name: 5-[(4-butoxy-3-methoxy-phenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-butoxy-3-methoxy-phenyl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-butoxy-3-methoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-butoxy-3-methoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-butoxy-3-methoxy-benzylidene)-1-phenyl-barbituric acid Formula: C22H22N2O5 MolecularWeight: 394.42048

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-3-4-12-29-18-11-10-15(14-19(18)28-2)13-17-20(25)23-22(27)24(21(17)26)16-8-6-5-7-9-16/h5-11,13-14H,3-4,12H2,1-2H3,(H,23,25,27)