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N-(5-methyl-1,2-oxazol-3-yl)-2-[(E)-(phenylmethylidene)amino]oxy-butanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[(E)-(phenylmethylidene)amino]oxy-butanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[(E)-(phenylmethylidene)amino]oxy-butanamide
Openeye Name:2-[(E)-benzylideneamino]oxy-N-(5-methylisoxazol-3-yl)butanamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[(E)-(phenylmethylene)amino]oxybutanamide
IUPAC Name:2-[(E)-benzylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Traditional Name:2-[(E)-benzalamino]oxy-N-(5-methylisoxazol-3-yl)butyramide
Formula: C15H17N3O3
MolecularWeight: 287.31378
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)ON=CC2=CC=CC=C2


Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)O/N=C/C2=CC=CC=C2


InChI

InChI=1S/C15H17N3O3/c1-3-13(15(19)17-14-9-11(2)20-18-14)21-16-10-12-7-5-4-6-8-12/h4-10,13H,3H2,1-2H3,(H,17,18,19)/b16-10+


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