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

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-4-phenyl-benzohydrazide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

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