(3R)-N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H20N2O5 MolecularWeight: 380.3939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=O)C3COC4=CC=CC=C4O3)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=O)[C@H]3COC4=CC=CC=C4O3)/C

InChI

InChI=1S/C21H20N2O5/c1-3-25-17-10-6-7-14-11-18(28-20(14)17)13(2)22-23-21(24)19-12-26-15-8-4-5-9-16(15)27-19/h4-11,19H,3,12H2,1-2H3,(H,23,24)/b22-13-/t19-/m1/s1