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

Systemtic Name: 1-cyclohexyl-5-[[4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[4-(2-naphthylmethoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[4-(2-naphthalenylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[4-(2-naphthylmethoxy)benzylidene]barbituric acid Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)NC2=O

InChI

InChI=1S/C28H26N2O4/c31-26-25(27(32)30(28(33)29-26)23-8-2-1-3-9-23)17-19-11-14-24(15-12-19)34-18-20-10-13-21-6-4-5-7-22(21)16-20/h4-7,10-17,23H,1-3,8-9,18H2,(H,29,31,33)