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

Systemtic Name: N-[(Z)-4-methylpentan-2-ylideneamino]-2-[2-(1,2-oxazol-5-yl)phenoxy]ethanamide Openeye Name: N-[(Z)-1,3-dimethylbutylideneamino]-2-(2-isoxazol-5-ylphenoxy)acetamide CAS Name: 2-[2-(5-isoxazolyl)phenoxy]-N-[(Z)-4-methylpentan-2-ylideneamino]acetamide IUPAC Name: N-[(Z)-4-methylpentan-2-ylideneamino]-2-[2-(1,2-oxazol-5-yl)phenoxy]acetamide Traditional Name: N-[(Z)-1,3-dimethylbutylideneamino]-2-(2-isoxazol-5-ylphenoxy)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-12(2)10-13(3)19-20-17(21)11-22-15-7-5-4-6-14(15)16-8-9-18-23-16/h4-9,12H,10-11H2,1-3H3,(H,20,21)/b19-13-