2-(3-bromanylphenoxy)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)Br)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC(=CC=C1)Br)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H17BrN2O4/c1-12(13-5-6-16-17(9-13)24-8-7-23-16)20-21-18(22)11-25-15-4-2-3-14(19)10-15/h2-6,9-10H,7-8,11H2,1H3,(H,21,22)/b20-12+