2-(2-ethylbenzimidazol-1-yl)-N'-[2-(2-propoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(2-propoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide Formula: C22H26N4O4 MolecularWeight: 410.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)CN2C3=CC=CC=C3N=C2CC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)CN2C3=CC=CC=C3N=C2CC

InChI

InChI=1S/C22H26N4O4/c1-3-13-29-18-11-7-8-12-19(18)30-15-22(28)25-24-21(27)14-26-17-10-6-5-9-16(17)23-20(26)4-2/h5-12H,3-4,13-15H2,1-2H3,(H,24,27)(H,25,28)