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

Systemtic Name: (3E)-3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylhydrazinylidene]-N-(2-nitrophenyl)butanamide Openeye Name: (3E)-3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazono]-N-(2-nitrophenyl)butanamide CAS Name: (3E)-3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-nitrophenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene]-N-(2-nitrophenyl)butanamide Traditional Name: (3E)-3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazono]-N-(2-nitrophenyl)butyramide Formula: C19H19BrN4O5 MolecularWeight: 463.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H19BrN4O5/c1-12-9-14(20)7-8-17(12)29-11-19(26)23-22-13(2)10-18(25)21-15-5-3-4-6-16(15)24(27)28/h3-9H,10-11H2,1-2H3,(H,21,25)(H,23,26)/b22-13+