(3Z)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-phenethyl-butanamide

Systemtic Name: (3Z)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-phenethyl-butanamide Openeye Name: (3Z)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-phenethyl-butanamide CAS Name: (3Z)-3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]-N-phenethylbutanamide IUPAC Name: (3Z)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]-N-phenethylbutanamide Traditional Name: (3Z)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-phenethyl-butyramide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)Br)/CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H22BrN3O3/c1-15(13-19(25)22-12-11-16-5-3-2-4-6-16)23-24-20(26)14-27-18-9-7-17(21)8-10-18/h2-10H,11-14H2,1H3,(H,22,25)(H,24,26)/b23-15-