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

Systemtic Name: N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c24-20(22-23-21(25)18-9-5-2-6-10-18)15-26-19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-14H,15H2,(H,22,24)(H,23,25)