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

Systemtic Name: 1-butyl-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-3-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-butyl-5-[(2-hydroxy-3-methoxy-phenyl)methylene]-3-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-butyl-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-3-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-butyl-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-3-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-butyl-5-(2-hydroxy-3-methoxy-benzylidene)-3-phenethyl-barbituric acid Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=C(C(=CC=C2)OC)O)C(=O)N(C1=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)C(=CC2=C(C(=CC=C2)OC)O)C(=O)N(C1=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5/c1-3-4-14-25-22(28)19(16-18-11-8-12-20(31-2)21(18)27)23(29)26(24(25)30)15-13-17-9-6-5-7-10-17/h5-12,16,27H,3-4,13-15H2,1-2H3