2-[2-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-N-phenyl-acetamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O5/c1-14-20(23(25)26)18(28-22-14)12-11-15-7-5-6-10-17(15)27-13-19(24)21-16-8-3-2-4-9-16/h2-12H,13H2,1H3,(H,21,24)/b12-11+