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

Systemtic Name: 5-[(2-butan-2-yloxynaphthalen-1-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(2-sec-butoxy-1-naphthyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-butan-2-yloxy-1-naphthalenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-butan-2-yloxynaphthalen-1-yl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[(2-sec-butoxy-1-naphthyl)methylene]barbituric acid Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CCC(C)OC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C25H28N2O4/c1-3-16(2)31-22-14-13-17-9-7-8-12-19(17)20(22)15-21-23(28)26-25(30)27(24(21)29)18-10-5-4-6-11-18/h7-9,12-16,18H,3-6,10-11H2,1-2H3,(H,26,28,30)