(5E)-5-[(1-ethylpyrrol-2-yl)methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[(1-ethylpyrrol-2-yl)methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(1-ethylpyrrol-2-yl)methylene]-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(1-ethyl-2-pyrrolyl)methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(1-ethylpyrrol-2-yl)methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[(1-ethylpyrrol-2-yl)methylene]-1-(o-tolyl)barbituric acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3C

Isomeric SMILES

CCN1C=CC=C1/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=CC=C3C

InChI

InChI=1S/C18H17N3O3/c1-3-20-10-6-8-13(20)11-14-16(22)19-18(24)21(17(14)23)15-9-5-4-7-12(15)2/h4-11H,3H2,1-2H3,(H,19,22,24)/b14-11+