N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C20H15BrN2O4 MolecularWeight: 427.2481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C20H15BrN2O4/c21-20-15-4-2-1-3-14(15)6-8-17(20)25-11-19(24)23-22-10-13-5-7-16-18(9-13)27-12-26-16/h1-10H,11-12H2,(H,23,24)/b22-10+