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

Systemtic Name: 5-[(4-butan-2-yloxy-3-methoxy-phenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(3-methoxy-4-sec-butoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-butan-2-yloxy-3-methoxyphenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-butan-2-yloxy-3-methoxyphenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-(3-methoxy-4-sec-butoxy-benzylidene)barbituric acid Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OC

InChI

InChI=1S/C22H28N2O5/c1-4-14(2)29-18-11-10-15(13-19(18)28-3)12-17-20(25)23-22(27)24(21(17)26)16-8-6-5-7-9-16/h10-14,16H,4-9H2,1-3H3,(H,23,25,27)