(E)-N-(2-morpholin-4-ylethyl)-3-[2-(3-phenylpropanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-ylethyl)-3-[2-(3-phenylpropanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-(2-morpholinoethyl)-3-[2-(3-phenylpropanoyl)hydrazino]but-2-enamide CAS Name: (E)-N-[2-(4-morpholinyl)ethyl]-3-[(1-oxo-3-phenylpropyl)hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-morpholin-4-ylethyl)-3-[2-(3-phenylpropanoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-3-(N'-hydrocinnamoylhydrazino)-N-(2-morpholinoethyl)but-2-enamide Formula: C19H28N4O3 MolecularWeight: 360.45062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCN1CCOCC1)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NCCN1CCOCC1)/NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H28N4O3/c1-16(15-19(25)20-9-10-23-11-13-26-14-12-23)21-22-18(24)8-7-17-5-3-2-4-6-17/h2-6,15,21H,7-14H2,1H3,(H,20,25)(H,22,24)/b16-15+