N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-bromanyl-2-ethyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-bromanyl-2-ethyl-phenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(4-bromo-2-ethyl-phenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-bromo-2-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-bromo-2-ethylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-2-(4-bromo-2-ethyl-phenoxy)acetamide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C19H20Br2N2O3/c1-3-13-9-15(20)5-7-17(13)26-12-19(24)23-22-11-14-10-16(21)6-8-18(14)25-4-2/h5-11H,3-4,12H2,1-2H3,(H,23,24)/b22-11+