N-[4-[(4E)-5-oxidanylidene-4-[(2-phenylmethoxyphenyl)methylidene]-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4E)-5-oxidanylidene-4-[(2-phenylmethoxyphenyl)methylidene]-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4E)-4-[(2-benzyloxyphenyl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4E)-5-oxo-4-[(2-phenylmethoxyphenyl)methylidene]-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4E)-5-oxo-4-[(2-phenylmethoxyphenyl)methylidene]-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4E)-4-(2-benzoxybenzylidene)-5-keto-2-oxazolin-2-yl]phenyl]acetamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OCC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=N/C(=C/C3=CC=CC=C3OCC4=CC=CC=C4)/C(=O)O2

InChI

InChI=1S/C25H20N2O4/c1-17(28)26-21-13-11-19(12-14-21)24-27-22(25(29)31-24)15-20-9-5-6-10-23(20)30-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,26,28)/b22-15+