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

Systemtic Name: (3E)-3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-N-(4-methylpyridin-2-yl)butanamide Openeye Name: (3E)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-(4-methyl-2-pyridyl)butanamide CAS Name: (3E)-3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(4-methyl-2-pyridinyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene]-N-(4-methylpyridin-2-yl)butanamide Traditional Name: (3E)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-(4-methyl-2-pyridyl)butyramide Formula: C19H21BrN4O3 MolecularWeight: 433.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CC(=NNC(=O)COC2=CC(=C(C=C2)Br)C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C/C(=N/NC(=O)COC2=CC(=C(C=C2)Br)C)/C

InChI

InChI=1S/C19H21BrN4O3/c1-12-6-7-21-17(8-12)22-18(25)10-14(3)23-24-19(26)11-27-15-4-5-16(20)13(2)9-15/h4-9H,10-11H2,1-3H3,(H,24,26)(H,21,22,25)/b23-14+