N-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-ethoxy-benzylidene)amino]-2-(2-ethoxyphenoxy)acetamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)COC2=CC=CC=C2OCC

InChI

InChI=1S/C19H21BrN2O4/c1-3-24-16-10-9-15(20)11-14(16)12-21-22-19(23)13-26-18-8-6-5-7-17(18)25-4-2/h5-12H,3-4,13H2,1-2H3,(H,22,23)/b21-12-