N'-[3-(1H-benzimidazol-2-yl)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H24N4O4/c1-3-28-15-8-10-16(11-9-15)29-14(2)21(27)25-24-20(26)13-12-19-22-17-6-4-5-7-18(17)23-19/h4-11,14H,3,12-13H2,1-2H3,(H,22,23)(H,24,26)(H,25,27)