(3Z)-3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylhydrazinylidene]-N-[(2S)-butan-2-yl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(=NNC(=O)COC1=C(C=C(C=C1)C)Br)C

Isomeric SMILES

CC[C@H](C)NC(=O)C/C(=N\NC(=O)COC1=C(C=C(C=C1)C)Br)/C

InChI

InChI=1S/C17H24BrN3O3/c1-5-12(3)19-16(22)9-13(4)20-21-17(23)10-24-15-7-6-11(2)8-14(15)18/h6-8,12H,5,9-10H2,1-4H3,(H,19,22)(H,21,23)/b20-13-/t12-/m0/s1