(5R)-1-cyclohexyl-5-[1-(2-naphthalen-1-ylhydrazinyl)ethenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-cyclohexyl-5-[1-(2-naphthalen-1-ylhydrazinyl)ethenyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-cyclohexyl-5-[1-[2-(1-naphthyl)hydrazino]vinyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-cyclohexyl-5-[1-(1-naphthalenylhydrazo)ethenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-cyclohexyl-5-[1-(2-naphthalen-1-ylhydrazinyl)ethenyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-cyclohexyl-5-[1-[N'-(1-naphthyl)hydrazino]vinyl]barbituric acid Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=C([C@@H]1C(=O)NC(=O)N(C1=O)C2CCCCC2)NNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c1-14(24-25-18-13-7-9-15-8-5-6-12-17(15)18)19-20(27)23-22(29)26(21(19)28)16-10-3-2-4-11-16/h5-9,12-13,16,19,24-25H,1-4,10-11H2,(H,23,27,29)/t19-/m1/s1