2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-1,3-dimethylbutylideneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-1,3-dimethylbutylideneamino]acetamide Formula: C15H21BrN2O2 MolecularWeight: 341.24344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O2/c1-10(2)7-12(4)17-18-15(19)9-20-14-6-5-11(3)8-13(14)16/h5-6,8,10H,7,9H2,1-4H3,(H,18,19)/b17-12+