5-[(3-ethoxy-2-propoxy-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-ethoxy-2-propoxy-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-ethoxy-2-propoxy-phenyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-ethoxy-2-propoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-ethoxy-2-propoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-ethoxy-2-propoxy-benzylidene)-1,3-dimethyl-barbituric acid Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C2C(=O)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)C=C2C(=O)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C18H22N2O5/c1-5-10-25-15-12(8-7-9-14(15)24-6-2)11-13-16(21)19(3)18(23)20(4)17(13)22/h7-9,11H,5-6,10H2,1-4H3