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

Systemtic Name: (4E)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(4-propoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(4-propoxyphenyl)oxazol-5-one CAS Name: (4E)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(4-propoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(4-propoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-ethoxy-3-methoxy-benzylidene)-2-(4-propoxyphenyl)-2-oxazolin-5-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)OCC)OC)C(=O)O2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=N/C(=C/C3=CC(=C(C=C3)OCC)OC)/C(=O)O2

InChI

InChI=1S/C22H23NO5/c1-4-12-27-17-9-7-16(8-10-17)21-23-18(22(24)28-21)13-15-6-11-19(26-5-2)20(14-15)25-3/h6-11,13-14H,4-5,12H2,1-3H3/b18-13+