(4Z)-4-[2-(3-bromanylphenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4Z)-4-[2-(3-bromanylphenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4Z)-4-[[2-(3-bromophenoxy)acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: (4Z)-4-[[2-(3-bromophenoxy)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4Z)-4-[[2-(3-bromophenoxy)acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4Z)-4-[[2-(3-bromophenoxy)acetyl]hydrazono]-4-phenyl-butyric acid Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC(=CC=C2)Br)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O4/c19-14-7-4-8-15(11-14)25-12-17(22)21-20-16(9-10-18(23)24)13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,21,22)(H,23,24)/b20-16-