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

Systemtic Name: 5-[1-[(4-ethoxyphenyl)amino]ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-ethoxyanilino)ethylidene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-ethoxyanilino)ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-ethoxyanilino)ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[1-(p-phenetidino)ethylidene]barbituric acid Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-5-23-12-8-6-11(7-9-12)17-10(2)13-14(20)18(3)16(22)19(4)15(13)21/h6-9,17H,5H2,1-4H3