3-bromanyl-N'-[2-(4-ethylphenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-ethylphenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-ethylphenoxy)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-ethylphenoxy)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-ethylphenoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O4/c1-2-18-8-11-21(12-9-18)32-17-24(29)27-28-25(30)20-10-13-23(22(26)16-20)31-15-14-19-6-4-3-5-7-19/h3-13,16H,2,14-15,17H2,1H3,(H,27,29)(H,28,30)