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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OCC4=CC=CC5=CC=CC=C54

InChI

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