N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-2-phenoxy-propanehydrazide

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-phenoxy-propanehydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-phenoxypropanehydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-phenoxy-propionohydrazide Formula: C24H21N3O4 MolecularWeight: 415.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)OC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O4/c1-17(31-22-5-3-2-4-6-22)24(29)27-26-23(28)16-30-21-13-11-20(12-14-21)19-9-7-18(15-25)8-10-19/h2-14,17H,16H2,1H3,(H,26,28)(H,27,29)