(5Z)-1-cyclohexyl-5-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-cyclohexyl-5-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-cyclohexyl-5-[(2-isopropoxy-3-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-cyclohexyl-5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-cyclohexyl-5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-cyclohexyl-5-(2-isopropoxy-3-methoxy-benzylidene)barbituric acid Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C\2/C(=O)NC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C21H26N2O5/c1-13(2)28-18-14(8-7-11-17(18)27-3)12-16-19(24)22-21(26)23(20(16)25)15-9-5-4-6-10-15/h7-8,11-13,15H,4-6,9-10H2,1-3H3,(H,22,24,26)/b16-12-