N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-(2-benzylphenoxy)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]benzohydrazide IUPAC Name: N'-[2-(2-benzylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(2-benzylphenoxy)acetyl]benzohydrazide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-21(23-24-22(26)18-11-5-2-6-12-18)16-27-20-14-8-7-13-19(20)15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,23,25)(H,24,26)