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

Systemtic Name: (4E)-4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-allyloxy-3-ethoxy-phenyl)methylene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: (4E)-4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3-methoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-allyloxy-3-ethoxy-benzylidene)-2-(3-methoxyphenyl)-2-oxazolin-5-one Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-4-11-27-19-10-9-15(13-20(19)26-5-2)12-18-22(24)28-21(23-18)16-7-6-8-17(14-16)25-3/h4,6-10,12-14H,1,5,11H2,2-3H3/b18-12+