N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NN=CC2=CC=C(O2)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)N/N=C/C2=CC=C(O2)Br)C)C

InChI

InChI=1S/C16H17BrN2O3/c1-10-6-11(2)12(3)14(7-10)21-9-16(20)19-18-8-13-4-5-15(17)22-13/h4-8H,9H2,1-3H3,(H,19,20)/b18-8+