2-[4-bromanyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(Z)-butan-2-ylideneamino]ethanamide

Systemtic Name: 2-[4-bromanyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(Z)-butan-2-ylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isoxazol-5-yl-phenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: 2-[4-bromo-2-(5-isoxazolyl)phenoxy]-N-[(Z)-butan-2-ylideneamino]acetamide IUPAC Name: 2-[4-bromo-2-(1,2-oxazol-5-yl)phenoxy]-N-[(Z)-butan-2-ylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isoxazol-5-yl-phenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=C(C=C1)Br)C2=CC=NO2)C

Isomeric SMILES

CC/C(=N\NC(=O)COC1=C(C=C(C=C1)Br)C2=CC=NO2)/C

InChI

InChI=1S/C15H16BrN3O3/c1-3-10(2)18-19-15(20)9-21-13-5-4-11(16)8-12(13)14-6-7-17-22-14/h4-8H,3,9H2,1-2H3,(H,19,20)/b18-10-