1-cyclohexyl-5-[(2,7-diethoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[(2,7-diethoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(2,7-diethoxy-1-naphthyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(2,7-diethoxy-1-naphthalenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(2,7-diethoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[(2,7-diethoxy-1-naphthyl)methylene]barbituric acid Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4)OCC

InChI

InChI=1S/C25H28N2O5/c1-3-31-18-12-10-16-11-13-22(32-4-2)20(19(16)14-18)15-21-23(28)26-25(30)27(24(21)29)17-8-6-5-7-9-17/h10-15,17H,3-9H2,1-2H3,(H,26,28,30)