3-cyano-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-cyano-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-3-cyano-benzohydrazide CAS Name: 3-cyano-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 3-cyano-N'-[2-(4-phenylmethoxyphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-3-cyano-benzohydrazide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H19N3O4/c24-14-18-7-4-8-19(13-18)23(28)26-25-22(27)16-30-21-11-9-20(10-12-21)29-15-17-5-2-1-3-6-17/h1-13H,15-16H2,(H,25,27)(H,26,28)