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

Systemtic Name: N-[4-[(4Z)-5-oxidanylidene-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-[(4-benzyloxyphenyl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4Z)-5-oxo-4-[(4-phenylmethoxyphenyl)methylidene]-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-5-oxo-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-4-(4-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=C(C=C3)OCC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)OCC4=CC=CC=C4)/C(=O)O2

InChI

InChI=1S/C25H20N2O4/c1-17(28)26-21-11-9-20(10-12-21)24-27-23(25(29)31-24)15-18-7-13-22(14-8-18)30-16-19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,26,28)/b23-15-