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

Systemtic Name: 2-[4-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenoxy]acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC(=O)N)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4/c19-16(21)11-23-14-8-6-12(7-9-14)10-15-18(22)24-17(20-15)13-4-2-1-3-5-13/h1-10H,11H2,(H2,19,21)/b15-10+