N'-[2-(2-cyanophenoxy)ethanoyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanehydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanehydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanehydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionohydrazide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C22H23N5O4/c1-2-12-26-17-8-4-5-9-18(17)27(22(26)30)13-11-20(28)24-25-21(29)15-31-19-10-6-3-7-16(19)14-23/h3-10H,2,11-13,15H2,1H3,(H,24,28)(H,25,29)