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

Systemtic Name: (4E)-2-(2-ethoxyphenyl)-4-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-benzyloxy-4-methoxy-phenyl)methylene]-2-(2-ethoxyphenyl)oxazol-5-one CAS Name: (4E)-2-(2-ethoxyphenyl)-4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(2-ethoxyphenyl)-4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-benzoxy-4-methoxy-benzylidene)-2-o-phenetyl-2-oxazolin-5-one Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

CCOC1=CC=CC=C1C2=N/C(=C/C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)/C(=O)O2

InChI

InChI=1S/C26H23NO5/c1-3-30-22-12-8-7-11-20(22)25-27-21(26(28)32-25)15-19-13-14-23(29-2)24(16-19)31-17-18-9-5-4-6-10-18/h4-16H,3,17H2,1-2H3/b21-15+