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

Systemtic Name: 2-[4-[(Z)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(5-oxo-3-phenyl-isoxazol-4-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-(5-oxo-3-phenyl-4-isoxazolylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(5-oxo-3-phenyl-1,2-oxazol-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(5-keto-3-phenyl-2-isoxazolin-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=NOC(=O)C2=CC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C\2=NOC(=O)/C2=C\C3=CC=C(C=C3)OCC(=O)N

InChI

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