(3E)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: (3E)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: (3E)-3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-p-anisyl-butyramide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Br)/CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22BrN3O4/c1-14(11-19(25)22-12-15-3-7-17(27-2)8-4-15)23-24-20(26)13-28-18-9-5-16(21)6-10-18/h3-10H,11-13H2,1-2H3,(H,22,25)(H,24,26)/b23-14+