(4E)-2-(4-chlorophenyl)-4-[(2-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-[(2-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-benzyloxy-2-ethoxy-phenyl)methylene]-2-(4-chlorophenyl)oxazol-5-one CAS Name: (4E)-2-(4-chlorophenyl)-4-[(2-ethoxy-4-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-chlorophenyl)-4-[(2-ethoxy-4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-benzoxy-2-ethoxy-benzylidene)-2-(4-chlorophenyl)-2-oxazolin-5-one Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)OCC2=CC=CC=C2)/C=C/3\C(=O)OC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO4/c1-2-29-23-15-21(30-16-17-6-4-3-5-7-17)13-10-19(23)14-22-25(28)31-24(27-22)18-8-11-20(26)12-9-18/h3-15H,2,16H2,1H3/b22-14+