2-(1H-benzimidazol-2-yl)-N'-[2-(4-propanoylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-propanoylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-propanoylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1H-benzimidazol-2-yl)-N'-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-propanoylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(4-propionylphenoxy)acetyl]acetohydrazide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H20N4O4/c1-2-17(25)13-7-9-14(10-8-13)28-12-20(27)24-23-19(26)11-18-21-15-5-3-4-6-16(15)22-18/h3-10H,2,11-12H2,1H3,(H,21,22)(H,23,26)(H,24,27)