N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=O)COC3=CC=CC=C3[N+](=O)[O-])/C

InChI

InChI=1S/C20H19N3O6/c1-3-27-17-10-6-7-14-11-18(29-20(14)17)13(2)21-22-19(24)12-28-16-9-5-4-8-15(16)23(25)26/h4-11H,3,12H2,1-2H3,(H,22,24)/b21-13-