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

Systemtic Name: 1-cyclohexyl-5-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[2-(p-tolylmethoxy)-1-naphthyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[[2-(4-methylbenzyl)oxy-1-naphthyl]methylene]barbituric acid Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)NC(=O)N(C4=O)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)NC(=O)N(C4=O)C5CCCCC5

InChI

InChI=1S/C29H28N2O4/c1-19-11-13-20(14-12-19)18-35-26-16-15-21-7-5-6-10-23(21)24(26)17-25-27(32)30-29(34)31(28(25)33)22-8-3-2-4-9-22/h5-7,10-17,22H,2-4,8-9,18H2,1H3,(H,30,32,34)