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

Systemtic Name: 1-cyclohexyl-5-[(2-ethoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(2-ethoxy-1-naphthyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(2-ethoxy-1-naphthalenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(2-ethoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[(2-ethoxy-1-naphthyl)methylene]barbituric acid Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C23H24N2O4/c1-2-29-20-13-12-15-8-6-7-11-17(15)18(20)14-19-21(26)24-23(28)25(22(19)27)16-9-4-3-5-10-16/h6-8,11-14,16H,2-5,9-10H2,1H3,(H,24,26,28)