(5E)-1-butyl-5-[[(4-methyl-2-oxidanyl-phenyl)amino]methylidene]-3-octyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-butyl-5-[[(4-methyl-2-oxidanyl-phenyl)amino]methylidene]-3-octyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-butyl-5-[(2-hydroxy-4-methyl-anilino)methylene]-3-octyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-butyl-5-[(2-hydroxy-4-methylanilino)methylidene]-3-octyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-butyl-5-[(2-hydroxy-4-methylanilino)methylidene]-3-octyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-butyl-5-[(2-hydroxy-4-methyl-anilino)methylene]-3-octyl-barbituric acid Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C(=CNC2=C(C=C(C=C2)C)O)C(=O)N(C1=O)CCCC

Isomeric SMILES

CCCCCCCCN1C(=O)/C(=C/NC2=C(C=C(C=C2)C)O)/C(=O)N(C1=O)CCCC

InChI

InChI=1S/C24H35N3O4/c1-4-6-8-9-10-11-15-27-23(30)19(22(29)26(24(27)31)14-7-5-2)17-25-20-13-12-18(3)16-21(20)28/h12-13,16-17,25,28H,4-11,14-15H2,1-3H3/b19-17+