5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-1-(2-ethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-1-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-1-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-ethoxy-4-propargyloxy-benzylidene)-1-(2-ethylphenyl)barbituric acid Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)OCC#C)OCC)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)OCC#C)OCC)C(=O)NC2=O

InChI

InChI=1S/C24H22N2O5/c1-4-13-31-20-12-11-16(15-21(20)30-6-3)14-18-22(27)25-24(29)26(23(18)28)19-10-8-7-9-17(19)5-2/h1,7-12,14-15H,5-6,13H2,2-3H3,(H,25,27,29)