N'-[2-(2-phenylphenoxy)ethanoyl]-3-pyridin-3-yl-propanehydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-3-pyridin-3-yl-propanehydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-3-(3-pyridyl)propanehydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-(3-pyridinyl)propanehydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-3-pyridin-3-ylpropanehydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-3-(3-pyridyl)propionohydrazide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O3/c26-21(13-12-17-7-6-14-23-15-17)24-25-22(27)16-28-20-11-5-4-10-19(20)18-8-2-1-3-9-18/h1-11,14-15H,12-13,16H2,(H,24,26)(H,25,27)