(5E)-1-cyclopentyl-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-cyclopentyl-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-cyclopentyl-5-[(3-ethoxy-4-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-cyclopentyl-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-cyclopentyl-5-[(3-ethoxy-4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-cyclopentyl-5-(3-ethoxy-4-methoxy-benzylidene)barbituric acid Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3CCCC3)OC

InChI

InChI=1S/C19H22N2O5/c1-3-26-16-11-12(8-9-15(16)25-2)10-14-17(22)20-19(24)21(18(14)23)13-6-4-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,20,22,24)/b14-10+