N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]picolinohydrazide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H19N3O4/c24-19(22-23-20(25)16-6-3-4-10-21-16)12-26-13-8-9-18-15(11-13)14-5-1-2-7-17(14)27-18/h3-4,6,8-11H,1-2,5,7,12H2,(H,22,24)(H,23,25)