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

Systemtic Name: 1-cyclohexyl-5-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-allyl-4,5-diethoxy-phenyl)methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(3,4-diethoxy-5-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(3,4-diethoxy-5-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-allyl-4,5-diethoxy-benzylidene)-1-cyclohexyl-barbituric acid Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C24H30N2O5/c1-4-10-17-13-16(15-20(30-5-2)21(17)31-6-3)14-19-22(27)25-24(29)26(23(19)28)18-11-8-7-9-12-18/h4,13-15,18H,1,5-12H2,2-3H3,(H,25,27,29)