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

Systemtic Name: (4E)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(4-ethoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(4-ethoxyphenyl)oxazol-5-one CAS Name: (4E)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(4-ethoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(4-ethoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-ethoxy-3-methoxy-benzylidene)-2-p-phenetyl-2-oxazolin-5-one Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)OCC)OC)C(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=N/C(=C/C3=CC(=C(C=C3)OCC)OC)/C(=O)O2

InChI

InChI=1S/C21H21NO5/c1-4-25-16-9-7-15(8-10-16)20-22-17(21(23)27-20)12-14-6-11-18(26-5-2)19(13-14)24-3/h6-13H,4-5H2,1-3H3/b17-12+