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

Systemtic Name: (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(2-ethoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(2-ethoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(2-ethoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(2-ethoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-ethoxy-3-methoxy-benzylidene)-2-o-phenetyl-2-oxazolin-5-one Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3OCC)OC

InChI

InChI=1S/C21H21NO5/c1-4-25-17-9-7-6-8-15(17)20-22-16(21(23)27-20)12-14-10-11-18(26-5-2)19(13-14)24-3/h6-13H,4-5H2,1-3H3/b16-12-