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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(4-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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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