N'-[2-(2-cyanophenoxy)ethanoyl]-4-(4-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-4-(4-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(4-methylphenoxy)butanehydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4-(4-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(4-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(4-methylphenoxy)butyrohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C20H21N3O4/c1-15-8-10-17(11-9-15)26-12-4-7-19(24)22-23-20(25)14-27-18-6-3-2-5-16(18)13-21/h2-3,5-6,8-11H,4,7,12,14H2,1H3,(H,22,24)(H,23,25)