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

Systemtic Name: 4-cyano-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-cyano-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 4-cyano-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 4-cyano-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 4-cyano-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17N3O3/c23-14-16-10-12-18(13-11-16)22(27)25-24-21(26)15-28-20-9-5-4-8-19(20)17-6-2-1-3-7-17/h1-13H,15H2,(H,24,26)(H,25,27)