(E)-N-(2-morpholin-4-ylethyl)-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-ylethyl)-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(2-morpholinoethyl)-3-[2-(pyridine-4-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-[2-(4-morpholinyl)ethyl]-3-[[oxo(pyridin-4-yl)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-morpholin-4-ylethyl)-3-[2-(pyridine-4-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-3-(N'-isonicotinoylhydrazino)-N-(2-morpholinoethyl)but-2-enamide Formula: C16H23N5O3 MolecularWeight: 333.38552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCN1CCOCC1)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

C/C(=C\C(=O)NCCN1CCOCC1)/NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C16H23N5O3/c1-13(19-20-16(23)14-2-4-17-5-3-14)12-15(22)18-6-7-21-8-10-24-11-9-21/h2-5,12,19H,6-11H2,1H3,(H,18,22)(H,20,23)/b13-12+