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

Systemtic Name: N-[4-[(4Z)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4Z)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-4-(4-benzoxy-3-methoxy-benzylidene)-5-keto-2-oxazolin-2-yl]phenyl]acetamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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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)OC)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)OC)/C(=O)O2

InChI

InChI=1S/C26H22N2O5/c1-17(29)27-21-11-9-20(10-12-21)25-28-22(26(30)33-25)14-19-8-13-23(24(15-19)31-2)32-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,27,29)/b22-14-