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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3OCC)OC

InChI

InChI=1S/C22H23NO5/c1-4-12-27-19-11-10-15(14-20(19)25-3)13-17-22(24)28-21(23-17)16-8-6-7-9-18(16)26-5-2/h6-11,13-14H,4-5,12H2,1-3H3/b17-13+