N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetohydrazide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H22N4O5/c1-3-28-16-10-6-7-11-17(16)29-13-19(26)22-21-18(25)12-24-15-9-5-4-8-14(15)23(2)20(24)27/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,26)