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

Systemtic Name: (3E)-3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylhydrazinylidene]-N-(4-ethoxyphenyl)butanamide Openeye Name: (3E)-3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazono]-N-(4-ethoxyphenyl)butanamide CAS Name: (3E)-3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(4-ethoxyphenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene]-N-(4-ethoxyphenyl)butanamide Traditional Name: (3E)-3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazono]-N-p-phenetyl-butyramide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)COC2=C(C=C(C=C2)Br)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)COC2=C(C=C(C=C2)Br)C)/C

InChI

InChI=1S/C21H24BrN3O4/c1-4-28-18-8-6-17(7-9-18)23-20(26)12-15(3)24-25-21(27)13-29-19-10-5-16(22)11-14(19)2/h5-11H,4,12-13H2,1-3H3,(H,23,26)(H,25,27)/b24-15+