N'-[2-(4-phenoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(4-phenoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-phenoxyphenoxy)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenoxyphenoxy)ethyl]benzohydrazide IUPAC Name: N'-[2-(4-phenoxyphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-phenoxyphenoxy)acetyl]benzohydrazide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4/c24-20(22-23-21(25)16-7-3-1-4-8-16)15-26-17-11-13-19(14-12-17)27-18-9-5-2-6-10-18/h1-14H,15H2,(H,22,24)(H,23,25)