(4E)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4E)-4-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-ethoxy-4-propargyloxy-benzylidene)-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)OC)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=C(C=C3)OC)OCC#C

InChI

InChI=1S/C22H19NO5/c1-4-12-27-19-11-6-15(14-20(19)26-5-2)13-18-22(24)28-21(23-18)16-7-9-17(25-3)10-8-16/h1,6-11,13-14H,5,12H2,2-3H3/b18-13+