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

Systemtic Name: (5Z)-5-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-(4-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-p-phenetyl-barbituric acid Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C(=C3)C)C4CCCCC4)C)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(N(C(=C3)C)C4CCCCC4)C)/C(=O)NC2=O

InChI

InChI=1S/C25H29N3O4/c1-4-32-21-12-10-20(11-13-21)28-24(30)22(23(29)26-25(28)31)15-18-14-16(2)27(17(18)3)19-8-6-5-7-9-19/h10-15,19H,4-9H2,1-3H3,(H,26,29,31)/b22-15-