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

Systemtic Name: (3E)-3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylhydrazinylidene]-N-[(2-methoxyphenyl)methyl]butanamide Openeye Name: (3E)-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]-N-[(2-methoxyphenyl)methyl]butanamide CAS Name: (3E)-3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-[(2-methoxyphenyl)methyl]butanamide IUPAC Name: (3E)-3-[[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene]-N-[(2-methoxyphenyl)methyl]butanamide Traditional Name: (3E)-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]-N-o-anisyl-butyramide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)CC(=O)NCC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NCC2=CC=CC=C2OC)Br

InChI

InChI=1S/C21H24BrN3O4/c1-14-8-9-19(17(22)10-14)29-13-21(27)25-24-15(2)11-20(26)23-12-16-6-4-5-7-18(16)28-3/h4-10H,11-13H2,1-3H3,(H,23,26)(H,25,27)/b24-15+