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

Systemtic Name: 1-cyclohexyl-5-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-allyl-4-ethoxy-5-methoxy-benzylidene)-1-cyclohexyl-barbituric acid Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)CC=C

InChI

InChI=1S/C23H28N2O5/c1-4-9-16-12-15(14-19(29-3)20(16)30-5-2)13-18-21(26)24-23(28)25(22(18)27)17-10-7-6-8-11-17/h4,12-14,17H,1,5-11H2,2-3H3,(H,24,26,28)