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

Systemtic Name: 5-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-benzoxy-3-chloro-5-ethoxy-benzylidene)-1,3-dimethyl-barbituric acid Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O5/c1-4-29-18-12-15(10-16-20(26)24(2)22(28)25(3)21(16)27)11-17(23)19(18)30-13-14-8-6-5-7-9-14/h5-12H,4,13H2,1-3H3