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

Systemtic Name: 2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]oxy-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxy-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=NOC(=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=NOC(=C2)C)OC

InChI

InChI=1S/C17H21N3O5/c1-4-7-23-14-6-5-13(9-15(14)22-3)10-18-24-11-17(21)19-16-8-12(2)25-20-16/h5-6,8-10H,4,7,11H2,1-3H3,(H,19,20,21)/b18-10-