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

Systemtic Name: 1-cyclohexyl-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-allyl-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[3-methoxy-4-(1-naphthalenylmethoxy)-5-prop-2-enylphenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enylphenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-allyl-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-1-cyclohexyl-barbituric acid Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=C4C(=O)NC(=O)N(C4=O)C5CCCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=C4C(=O)NC(=O)N(C4=O)C5CCCCC5

InChI

InChI=1S/C32H32N2O5/c1-3-10-23-17-21(18-27-30(35)33-32(37)34(31(27)36)25-14-5-4-6-15-25)19-28(38-2)29(23)39-20-24-13-9-12-22-11-7-8-16-26(22)24/h3,7-9,11-13,16-19,25H,1,4-6,10,14-15,20H2,2H3,(H,33,35,37)