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

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-methoxy-4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-N-phenyl-acetamide Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O6/c1-14-21(24(26)27)18(30-23-14)11-9-15-8-10-17(19(12-15)28-2)29-13-20(25)22-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,22,25)/b11-9+