N'-[2-(4-cyanophenoxy)ethanoyl]-2-(phenylcarbonyl)benzohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(phenylcarbonyl)benzohydrazide Openeye Name: 2-benzoyl-N'-[2-(4-cyanophenoxy)acetyl]benzohydrazide CAS Name: 2-benzoyl-N'-[2-(4-cyanophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 2-benzoyl-N'-[2-(4-cyanophenoxy)acetyl]benzohydrazide Traditional Name: 2-benzoyl-N'-[2-(4-cyanophenoxy)acetyl]benzohydrazide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H17N3O4/c24-14-16-10-12-18(13-11-16)30-15-21(27)25-26-23(29)20-9-5-4-8-19(20)22(28)17-6-2-1-3-7-17/h1-13H,15H2,(H,25,27)(H,26,29)