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

Systemtic Name: 1-(3,4-dichlorophenyl)-5-[(4-octoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3,4-dichlorophenyl)-5-[(4-octoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3,4-dichlorophenyl)-5-[(4-octoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3,4-dichlorophenyl)-5-[(4-octoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3,4-dichlorophenyl)-5-(4-octoxybenzylidene)barbituric acid Formula: C25H26Cl2N2O4 MolecularWeight: 489.39094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26Cl2N2O4/c1-2-3-4-5-6-7-14-33-19-11-8-17(9-12-19)15-20-23(30)28-25(32)29(24(20)31)18-10-13-21(26)22(27)16-18/h8-13,15-16H,2-7,14H2,1H3,(H,28,30,32)