2-[4-[1-(2-pyridin-3-ylcarbonylhydrazinyl)ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-(2-pyridin-3-ylcarbonylhydrazinyl)ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-[2-(pyridine-3-carbonyl)hydrazino]vinyl]phenoxy]acetamide CAS Name: 2-[4-[1-[[oxo(3-pyridinyl)methyl]hydrazo]ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-[2-(pyridine-3-carbonyl)hydrazinyl]ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[1-(N'-nicotinoylhydrazino)vinyl]phenoxy]acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OCC(=O)N)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C=C(C1=CC=C(C=C1)OCC(=O)N)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H16N4O3/c1-11(19-20-16(22)13-3-2-8-18-9-13)12-4-6-14(7-5-12)23-10-15(17)21/h2-9,19H,1,10H2,(H2,17,21)(H,20,22)