1-(3-ethoxyphenyl)-5-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-ethoxyphenyl)-5-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-ethoxyphenyl)-5-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-ethoxyphenyl)-5-[(1-ethyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-ethoxyphenyl)-5-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-m-phenetyl-barbituric acid Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-5-23-13(3)10-15(14(23)4)11-18-19(25)22-21(27)24(20(18)26)16-8-7-9-17(12-16)28-6-2/h7-12H,5-6H2,1-4H3,(H,22,25,27)