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

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]quinaldohydrazide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19N3O3/c28-23(16-30-22-13-7-5-11-19(22)17-8-2-1-3-9-17)26-27-24(29)21-15-14-18-10-4-6-12-20(18)25-21/h1-15H,16H2,(H,26,28)(H,27,29)