2-[2,6-dimethoxy-4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=C2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O6/c1-25-15-9-12(10-16(26-2)18(15)27-11-17(21)23)8-14-20(24)28-19(22-14)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H2,21,23)/b14-8-