1,3-dimethyl-5-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(2-isopropyl-5-methyl-phenoxy)ethylamino]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[[2-(5-methyl-2-propan-2-ylphenoxy)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[[2-(5-methyl-2-propan-2-ylphenoxy)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-(2-isopropyl-5-methyl-phenoxy)ethylamino]methylene]-1,3-dimethyl-barbituric acid Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCNC=C2C(=O)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCNC=C2C(=O)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C19H25N3O4/c1-12(2)14-7-6-13(3)10-16(14)26-9-8-20-11-15-17(23)21(4)19(25)22(5)18(15)24/h6-7,10-12,20H,8-9H2,1-5H3