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

Systemtic Name: (3E)-3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylhydrazinylidene]-N-(2-methylpropyl)butanamide Openeye Name: (3E)-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]-N-isobutyl-butanamide CAS Name: (3E)-3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-methylpropyl)butanamide IUPAC Name: (3E)-3-[[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene]-N-(2-methylpropyl)butanamide Traditional Name: (3E)-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]-N-isobutyl-butyramide Formula: C17H24BrN3O3 MolecularWeight: 398.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN3O3/c1-11(2)9-19-16(22)8-13(4)20-21-17(23)10-24-15-6-5-12(3)7-14(15)18/h5-7,11H,8-10H2,1-4H3,(H,19,22)(H,21,23)/b20-13+