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

Systemtic Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2-(4-propoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-methoxyphenyl)methylene]-2-(4-propoxyphenyl)oxazol-5-one CAS Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2-(4-propoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2-(4-propoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-p-anisylidene-2-(4-propoxyphenyl)-2-oxazolin-5-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-3-12-24-17-10-6-15(7-11-17)19-21-18(20(22)25-19)13-14-4-8-16(23-2)9-5-14/h4-11,13H,3,12H2,1-2H3/b18-13+