N'-[2-(2-cyanophenoxy)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]quinaldohydrazide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H14N4O3/c20-11-14-6-2-4-8-17(14)26-12-18(24)22-23-19(25)16-10-9-13-5-1-3-7-15(13)21-16/h1-10H,12H2,(H,22,24)(H,23,25)