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

Systemtic Name: N-[4-[(4E)-4-[(2,3-dimethoxyphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4E)-4-[(2,3-dimethoxyphenyl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4E)-4-[(2,3-dimethoxyphenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4E)-4-[(2,3-dimethoxyphenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4E)-4-(2,3-dimethoxybenzylidene)-5-keto-2-oxazolin-2-yl]phenyl]acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CC3=C(C(=CC=C3)OC)OC)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-12(23)21-15-9-7-13(8-10-15)19-22-16(20(24)27-19)11-14-5-4-6-17(25-2)18(14)26-3/h4-11H,1-3H3,(H,21,23)/b16-11+