5-[[3-bromanyl-5-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-bromanyl-5-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-bromo-5-ethoxy-4-(2-naphthylmethoxy)phenyl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-bromo-5-ethoxy-4-(2-naphthalenylmethoxy)phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-bromo-5-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-bromo-5-ethoxy-4-(2-naphthylmethoxy)benzylidene]-1-cyclohexyl-barbituric acid Formula: C30H29BrN2O5 MolecularWeight: 577.46566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29BrN2O5/c1-2-37-26-17-20(15-24-28(34)32-30(36)33(29(24)35)23-10-4-3-5-11-23)16-25(31)27(26)38-18-19-12-13-21-8-6-7-9-22(21)14-19/h6-9,12-17,23H,2-5,10-11,18H2,1H3,(H,32,34,36)