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

Systemtic Name: 5-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-methoxy-4-phenethyloxy-phenyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-methoxy-4-phenethyloxy-benzylidene)-1,3-dimethyl-barbituric acid Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C22H22N2O5/c1-23-20(25)17(21(26)24(2)22(23)27)13-16-9-10-18(19(14-16)28-3)29-12-11-15-7-5-4-6-8-15/h4-10,13-14H,11-12H2,1-3H3