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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-[4-methyl-2-(1,2-oxazol-5-yl)phenoxy]ethanamide Openeye Name: 2-(2-isoxazol-5-yl-4-methyl-phenoxy)-N-[(E)-1-methylpropylideneamino]acetamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-[2-(5-isoxazolyl)-4-methylphenoxy]acetamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-[4-methyl-2-(1,2-oxazol-5-yl)phenoxy]acetamide Traditional Name: 2-(2-isoxazol-5-yl-4-methyl-phenoxy)-N-[(E)-1-methylpropylideneamino]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-4-12(3)18-19-16(20)10-21-14-6-5-11(2)9-13(14)15-7-8-17-22-15/h5-9H,4,10H2,1-3H3,(H,19,20)/b18-12+