1-cyclohexyl-5-[(3,4-diethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[(3,4-diethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(3,4-diethoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(3,4-diethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(3,4-diethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-(3,4-diethoxybenzylidene)barbituric acid Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OCC

InChI

InChI=1S/C21H26N2O5/c1-3-27-17-11-10-14(13-18(17)28-4-2)12-16-19(24)22-21(26)23(20(16)25)15-8-6-5-7-9-15/h10-13,15H,3-9H2,1-2H3,(H,22,24,26)