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

Systemtic Name: 1-cyclohexyl-5-[[2,5-dimethyl-1-(4-phenylmethoxyphenyl)pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(4-benzyloxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[2,5-dimethyl-1-(4-phenylmethoxyphenyl)-3-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[2,5-dimethyl-1-(4-phenylmethoxyphenyl)pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(4-benzoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-cyclohexyl-barbituric acid Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3)C)C=C4C(=O)NC(=O)N(C4=O)C5CCCCC5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3)C)C=C4C(=O)NC(=O)N(C4=O)C5CCCCC5

InChI

InChI=1S/C30H31N3O4/c1-20-17-23(18-27-28(34)31-30(36)33(29(27)35)24-11-7-4-8-12-24)21(2)32(20)25-13-15-26(16-14-25)37-19-22-9-5-3-6-10-22/h3,5-6,9-10,13-18,24H,4,7-8,11-12,19H2,1-2H3,(H,31,34,36)