(4Z)-2-(2-ethoxyphenyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-oxazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CC3=CC(=C(C=C3)OCC=C)OC)C(=O)O2

Isomeric SMILES

CCOC1=CC=CC=C1C2=N/C(=C\C3=CC(=C(C=C3)OCC=C)OC)/C(=O)O2

InChI

InChI=1S/C22H21NO5/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/h4,6-11,13-14H,1,5,12H2,2-3H3/b17-13-