(3Z)-3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-N-(4-dimethylaminophenyl)butanamide

Systemtic Name: (3Z)-3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-N-(4-dimethylaminophenyl)butanamide Openeye Name: (3Z)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-(4-dimethylaminophenyl)butanamide CAS Name: (3Z)-3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(4-dimethylaminophenyl)butanamide IUPAC Name: (3Z)-3-[[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene]-N-(4-dimethylaminophenyl)butanamide Traditional Name: (3Z)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-(4-dimethylaminophenyl)butyramide Formula: C21H25BrN4O3 MolecularWeight: 461.3522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=C(C=C2)N(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C(/C)\CC(=O)NC2=CC=C(C=C2)N(C)C)Br

InChI

InChI=1S/C21H25BrN4O3/c1-14-11-18(9-10-19(14)22)29-13-21(28)25-24-15(2)12-20(27)23-16-5-7-17(8-6-16)26(3)4/h5-11H,12-13H2,1-4H3,(H,23,27)(H,25,28)/b24-15-