2-[4-(4-cyanophenyl)phenoxy]-N'-phenyl-ethanehydrazide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-phenyl-ethanehydrazide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-phenyl-acetohydrazide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-phenylacetohydrazide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-phenylacetohydrazide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-phenyl-acetohydrazide Formula: C21H17N3O2 MolecularWeight: 343.37858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c22-14-16-6-8-17(9-7-16)18-10-12-20(13-11-18)26-15-21(25)24-23-19-4-2-1-3-5-19/h1-13,23H,15H2,(H,24,25)