N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(2-nitrophenoxy)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-2-16-14(13-7-3-5-9-17(13)27-16)11-20-21-19(23)12-26-18-10-6-4-8-15(18)22(24)25/h3-11H,2,12H2,1H3,(H,21,23)/b20-11-