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

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

Systemtic Name:2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-[(Z)-o-anisylideneamino]oxy-acetamide
Formula: C14H15N3O4
MolecularWeight: 289.2866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CON=CC2=CC=CC=C2OC


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CO/N=C\C2=CC=CC=C2OC


InChI

InChI=1S/C14H15N3O4/c1-10-7-13(17-21-10)16-14(18)9-20-15-8-11-5-3-4-6-12(11)19-2/h3-8H,9H2,1-2H3,(H,16,17,18)/b15-8-


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