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

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-bromo-2-[(Z)-(5-oxo-3-phenyl-isoxazol-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-bromo-2-[(Z)-(5-oxo-3-phenyl-4-isoxazolylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-bromo-2-[(Z)-(5-oxo-3-phenyl-1,2-oxazol-4-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-bromo-2-[(Z)-(5-keto-3-phenyl-2-isoxazolin-4-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C24H17BrN2O4 MolecularWeight: 477.30678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=O)C2=CC3=C(C=CC(=C3)Br)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C\2=NOC(=O)/C2=C\C3=C(C=CC(=C3)Br)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H17BrN2O4/c25-18-11-12-21(30-15-22(28)26-19-9-5-2-6-10-19)17(13-18)14-20-23(27-31-24(20)29)16-7-3-1-4-8-16/h1-14H,15H2,(H,26,28)/b20-14-