N'-[2-(4-propanoylphenoxy)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-(4-propanoylphenoxy)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(4-propanoylphenoxy)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(4-propanoylphenoxy)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(4-propionylphenoxy)acetyl]quinaldohydrazide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19N3O4/c1-2-19(25)15-7-10-16(11-8-15)28-13-20(26)23-24-21(27)18-12-9-14-5-3-4-6-17(14)22-18/h3-12H,2,13H2,1H3,(H,23,26)(H,24,27)