N-[4-[1-(2-pyridin-3-ylcarbonylhydrazinyl)ethenyl]phenyl]propanamide

Systemtic Name: N-[4-[1-(2-pyridin-3-ylcarbonylhydrazinyl)ethenyl]phenyl]propanamide Openeye Name: N-[4-[1-[2-(pyridine-3-carbonyl)hydrazino]vinyl]phenyl]propanamide CAS Name: N-[4-[1-[[oxo(3-pyridinyl)methyl]hydrazo]ethenyl]phenyl]propanamide IUPAC Name: N-[4-[1-[2-(pyridine-3-carbonyl)hydrazinyl]ethenyl]phenyl]propanamide Traditional Name: N-[4-[1-(N'-nicotinoylhydrazino)vinyl]phenyl]propionamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=C)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=C)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H18N4O2/c1-3-16(22)19-15-8-6-13(7-9-15)12(2)20-21-17(23)14-5-4-10-18-11-14/h4-11,20H,2-3H2,1H3,(H,19,22)(H,21,23)