(5E)-1-(4-ethoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(4-ethoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-ethoxyphenyl)-5-(1H-pyrrol-2-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(4-ethoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(4-ethoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-p-phenetyl-5-(1H-pyrrol-2-ylmethylene)barbituric acid Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CN3)/C(=O)NC2=O

InChI

InChI=1S/C17H15N3O4/c1-2-24-13-7-5-12(6-8-13)20-16(22)14(15(21)19-17(20)23)10-11-4-3-9-18-11/h3-10,18H,2H2,1H3,(H,19,21,23)/b14-10+