2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(E)-benzalamino]-2-(1-bromo-2-naphthoxy)acetamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C19H15BrN2O2/c20-19-16-9-5-4-8-15(16)10-11-17(19)24-13-18(23)22-21-12-14-6-2-1-3-7-14/h1-12H,13H2,(H,22,23)/b21-12+