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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(E)-(2-methylphenyl)methylideneamino]oxy-butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(E)-o-tolylmethyleneamino]oxy-butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxybutanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(E)-(2-methylphenyl)methylideneamino]oxybutanamide Traditional Name: 2-[(E)-(2-methylbenzylidene)amino]oxy-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)ON=CC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)O/N=C/C2=CC=CC=C2C

InChI

InChI=1S/C16H19N3O3/c1-4-14(16(20)18-15-9-12(3)21-19-15)22-17-10-13-8-6-5-7-11(13)2/h5-10,14H,4H2,1-3H3,(H,18,19,20)/b17-10+