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

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanehydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanehydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanehydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanehydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionohydrazide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H24N4O5/c1-3-29-17-10-6-7-11-18(17)30-14-20(27)23-22-19(26)12-13-25-16-9-5-4-8-15(16)24(2)21(25)28/h4-11H,3,12-14H2,1-2H3,(H,22,26)(H,23,27)