(E)-N-(3-morpholin-4-ylpropyl)-3-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(3-morpholin-4-ylpropyl)-3-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-(3-morpholinopropyl)-3-[2-[2-(1-naphthyloxy)acetyl]hydrazino]but-2-enamide CAS Name: (E)-N-[3-(4-morpholinyl)propyl]-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(3-morpholin-4-ylpropyl)-3-[2-(2-naphthalen-1-yloxyacetyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(3-morpholinopropyl)-3-[N'-[2-(1-naphthoxy)acetyl]hydrazino]but-2-enamide Formula: C23H30N4O4 MolecularWeight: 426.5087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCCN1CCOCC1)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C(=O)NCCCN1CCOCC1)/NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H30N4O4/c1-18(16-22(28)24-10-5-11-27-12-14-30-15-13-27)25-26-23(29)17-31-21-9-4-7-19-6-2-3-8-20(19)21/h2-4,6-9,16,25H,5,10-15,17H2,1H3,(H,24,28)(H,26,29)/b18-16+