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

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C15H17N3O3/c1-3-12-4-6-13(7-5-12)9-16-20-10-15(19)17-14-8-11(2)21-18-14/h4-9H,3,10H2,1-2H3,(H,17,18,19)/b16-9-