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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-[2-(1,2-oxazol-5-yl)phenoxy]ethanamide Openeye Name: 2-(2-isoxazol-5-ylphenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-[2-(5-isoxazolyl)phenoxy]acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-[2-(1,2-oxazol-5-yl)phenoxy]acetamide Traditional Name: 2-(2-isoxazol-5-ylphenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1C2=CC=NO2)C

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=NO2)/C

InChI

InChI=1S/C15H17N3O3/c1-3-11(2)17-18-15(19)10-20-13-7-5-4-6-12(13)14-8-9-16-21-14/h4-9H,3,10H2,1-2H3,(H,18,19)/b17-11-