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

Systemtic Name: 1,3-dicyclohexyl-5-[[(5-methyl-2-oxidanyl-phenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dicyclohexyl-5-[(2-hydroxy-5-methyl-anilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dicyclohexyl-5-[(2-hydroxy-5-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dicyclohexyl-5-[(2-hydroxy-5-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dicyclohexyl-5-[(2-hydroxy-5-methyl-anilino)methylene]barbituric acid Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC=C2C(=O)N(C(=O)N(C2=O)C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC=C2C(=O)N(C(=O)N(C2=O)C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C24H31N3O4/c1-16-12-13-21(28)20(14-16)25-15-19-22(29)26(17-8-4-2-5-9-17)24(31)27(23(19)30)18-10-6-3-7-11-18/h12-15,17-18,25,28H,2-11H2,1H3