(5E)-5-[[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-isopropylphenyl)-5-[[3-methoxy-4-(2-naphthylmethoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[[3-methoxy-4-(2-naphthalenylmethoxy)phenyl]methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[3-methoxy-4-(2-naphthylmethoxy)benzylidene]-1-p-cumenyl-barbituric acid Formula: C32H28N2O5 MolecularWeight: 520.57512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC5=CC=CC=C5C=C4)OC)C(=O)NC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC4=CC5=CC=CC=C5C=C4)OC)/C(=O)NC2=O

InChI

InChI=1S/C32H28N2O5/c1-20(2)23-11-13-26(14-12-23)34-31(36)27(30(35)33-32(34)37)17-21-9-15-28(29(18-21)38-3)39-19-22-8-10-24-6-4-5-7-25(24)16-22/h4-18,20H,19H2,1-3H3,(H,33,35,37)/b27-17+