2-[4-bromanyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-bromanyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isoxazol-5-yl-phenoxy)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-[4-bromo-2-(5-isoxazolyl)phenoxy]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-bromo-2-(1,2-oxazol-5-yl)phenoxy]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isoxazol-5-yl-phenoxy)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Br)C3=CC=NO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)C3=CC=NO3

InChI

InChI=1S/C19H16BrN3O3/c1-13-2-4-14(5-3-13)11-21-23-19(24)12-25-17-7-6-15(20)10-16(17)18-8-9-22-26-18/h2-11H,12H2,1H3,(H,23,24)/b21-11+