2-[(E)-1-(4-bromophenyl)ethylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(E)-1-(4-bromophenyl)ethylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(E)-1-(4-bromophenyl)ethylideneamino]oxy-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(E)-1-(4-bromophenyl)ethylideneamino]oxy-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(E)-1-(4-bromophenyl)ethylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(E)-1-(4-bromophenyl)ethylideneamino]oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O3/c1-9-7-13(18-21-9)16-14(19)8-20-17-10(2)11-3-5-12(15)6-4-11/h3-7H,8H2,1-2H3,(H,16,18,19)/b17-10+