N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C15H14Br2N2O3 MolecularWeight: 430.09126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br2N2O3/c1-9-3-4-14(13(17)5-9)21-8-15(20)19-18-7-11-6-12(16)10(2)22-11/h3-7H,8H2,1-2H3,(H,19,20)/b18-7+