N-(5-methyl-1,2-oxazol-3-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C14H15N3O3/c1-10-3-5-12(6-4-10)8-15-19-9-14(18)16-13-7-11(2)20-17-13/h3-8H,9H2,1-2H3,(H,16,17,18)/b15-8-