(3E)-3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylhydrazinylidene]-N-cyclohexyl-butanamide

Systemtic Name: (3E)-3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylhydrazinylidene]-N-cyclohexyl-butanamide Openeye Name: (3E)-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]-N-cyclohexyl-butanamide CAS Name: (3E)-3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-cyclohexylbutanamide IUPAC Name: (3E)-3-[[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene]-N-cyclohexylbutanamide Traditional Name: (3E)-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]-N-cyclohexyl-butyramide Formula: C19H26BrN3O3 MolecularWeight: 424.33204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2CCCCC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2CCCCC2)Br

InChI

InChI=1S/C19H26BrN3O3/c1-13-8-9-17(16(20)10-13)26-12-19(25)23-22-14(2)11-18(24)21-15-6-4-3-5-7-15/h8-10,15H,3-7,11-12H2,1-2H3,(H,21,24)(H,23,25)/b22-14+