N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22N2O6 MolecularWeight: 386.39848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1COC2=CC=CC=C2O1)/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-12(13-9-16(24-2)19(26-4)17(10-13)25-3)21-22-20(23)18-11-27-14-7-5-6-8-15(14)28-18/h5-10,18H,11H2,1-4H3,(H,22,23)/b21-12+