1-(3-chloranylpropyl)-3-cyclohexyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-chloranylpropyl)-3-cyclohexyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-allyloxyphenyl)methylene]-1-(3-chloropropyl)-3-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chloropropyl)-3-cyclohexyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chloropropyl)-3-cyclohexyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-allyloxybenzylidene)-1-(3-chloropropyl)-3-cyclohexyl-barbituric acid Formula: C23H27ClN2O4 MolecularWeight: 430.92448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3CCCCC3)CCCCl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3CCCCC3)CCCCl

InChI

InChI=1S/C23H27ClN2O4/c1-2-15-30-19-11-9-17(10-12-19)16-20-21(27)25(14-6-13-24)23(29)26(22(20)28)18-7-4-3-5-8-18/h2,9-12,16,18H,1,3-8,13-15H2