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

Systemtic Name: (3E)-3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylhydrazinylidene]-N-(2-phenylphenyl)butanamide Openeye Name: (3E)-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]-N-(2-phenylphenyl)butanamide CAS Name: (3E)-3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-phenylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene]-N-(2-phenylphenyl)butanamide Traditional Name: (3E)-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]-N-(2-phenylphenyl)butyramide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)Br

InChI

InChI=1S/C25H24BrN3O3/c1-17-12-13-23(21(26)14-17)32-16-25(31)29-28-18(2)15-24(30)27-22-11-7-6-10-20(22)19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3,(H,27,30)(H,29,31)/b28-18+