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

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c1-10-7-13(18-23-10)17-14(19)9-22-16-8-11-5-4-6-12(20-2)15(11)21-3/h4-8H,9H2,1-3H3,(H,17,18,19)/b16-8-