1-cyclohexyl-5-[1-[(4-ethoxyphenyl)amino]ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[1-[(4-ethoxyphenyl)amino]ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[1-(4-ethoxyanilino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[1-(4-ethoxyanilino)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[1-(4-ethoxyanilino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[1-(p-phenetidino)ethylidene]barbituric acid Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)C

InChI

InChI=1S/C20H25N3O4/c1-3-27-16-11-9-14(10-12-16)21-13(2)17-18(24)22-20(26)23(19(17)25)15-7-5-4-6-8-15/h9-12,15,21H,3-8H2,1-2H3,(H,22,24,26)