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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-isopropylbenzylidene)amino]oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CON=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CO/N=C\C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C16H19N3O3/c1-11(2)14-6-4-13(5-7-14)9-17-21-10-16(20)18-15-8-12(3)22-19-15/h4-9,11H,10H2,1-3H3,(H,18,19,20)/b17-9-