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

Systemtic Name: N-ethyl-2-[4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-N-phenyl-acetamide CAS Name: N-ethyl-2-[4-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]-N-phenylacetamide IUPAC Name: N-ethyl-2-[4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-N-phenylacetamide Traditional Name: N-ethyl-2-[4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-N-phenyl-acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C=CC3=C(C(=NO3)C)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)/C=C/C3=C(C(=NO3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5/c1-3-24(18-7-5-4-6-8-18)21(26)15-29-19-12-9-17(10-13-19)11-14-20-22(25(27)28)16(2)23-30-20/h4-14H,3,15H2,1-2H3/b14-11+