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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)CNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)OC(=N2)CNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H18N2O5/c1-25-16-9-8-13(11-17(16)26-2)10-15-20(24)27-18(22-15)12-21-19(23)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,21,23)/b15-10+