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

Systemtic Name: 1-cyclohexyl-5-[[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[3-methoxy-4-(2-naphthylmethoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[3-methoxy-4-(2-naphthalenylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[3-methoxy-4-(2-naphthylmethoxy)benzylidene]barbituric acid Formula: C29H28N2O5 MolecularWeight: 484.54302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H28N2O5/c1-35-26-17-19(12-14-25(26)36-18-20-11-13-21-7-5-6-8-22(21)15-20)16-24-27(32)30-29(34)31(28(24)33)23-9-3-2-4-10-23/h5-8,11-17,23H,2-4,9-10,18H2,1H3,(H,30,32,34)