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

Systemtic Name: (3E)-3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylhydrazinylidene]-N-pyridin-3-yl-butanamide Openeye Name: (3E)-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]-N-(3-pyridyl)butanamide CAS Name: (3E)-3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(3-pyridinyl)butanamide IUPAC Name: (3E)-3-[[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene]-N-pyridin-3-ylbutanamide Traditional Name: (3E)-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]-N-(3-pyridyl)butyramide Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O3/c1-12-5-6-16(15(19)8-12)26-11-18(25)23-22-13(2)9-17(24)21-14-4-3-7-20-10-14/h3-8,10H,9,11H2,1-2H3,(H,21,24)(H,23,25)/b22-13+