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

Systemtic Name: 1-cyclohexyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-allyloxyphenyl)methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-allyloxybenzylidene)-1-cyclohexyl-barbituric acid Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-2-12-26-16-10-8-14(9-11-16)13-17-18(23)21-20(25)22(19(17)24)15-6-4-3-5-7-15/h2,8-11,13,15H,1,3-7,12H2,(H,21,23,25)