N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C19H19BrN2O4/c1-3-10-25-16-9-8-15(20)11-14(16)12-21-22-19(23)13-26-18-7-5-4-6-17(18)24-2/h3-9,11-12H,1,10,13H2,2H3,(H,22,23)/b21-12+