N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-2-(2-nitrophenoxy)acetamide Formula: C20H21N3O6 MolecularWeight: 399.39724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\NC(=O)COC3=CC=CC=C3[N+](=O)[O-])O[C@H](C2)C

InChI

InChI=1S/C20H21N3O6/c1-3-27-18-9-14-8-13(2)29-19(14)10-15(18)11-21-22-20(24)12-28-17-7-5-4-6-16(17)23(25)26/h4-7,9-11,13H,3,8,12H2,1-2H3,(H,22,24)/b21-11-/t13-/m0/s1