(5E)-1-methyl-5-[(4-octoxyphenyl)methylidene]-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-methyl-5-[(4-octoxyphenyl)methylidene]-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-methyl-5-[(4-octoxyphenyl)methylene]-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-methyl-5-[(4-octoxyphenyl)methylidene]-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-methyl-5-[(4-octoxyphenyl)methylidene]-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-methyl-5-(4-octoxybenzylidene)-3-phenyl-barbituric acid Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C26H30N2O4/c1-3-4-5-6-7-11-18-32-22-16-14-20(15-17-22)19-23-24(29)27(2)26(31)28(25(23)30)21-12-9-8-10-13-21/h8-10,12-17,19H,3-7,11,18H2,1-2H3/b23-19+