(E)-3-[2-(1-adamantylcarbonyl)hydrazinyl]-N-(2-morpholin-4-ylethyl)but-2-enamide

Systemtic Name: (E)-3-[2-(1-adamantylcarbonyl)hydrazinyl]-N-(2-morpholin-4-ylethyl)but-2-enamide Openeye Name: (E)-3-[2-(adamantane-1-carbonyl)hydrazino]-N-(2-morpholinoethyl)but-2-enamide CAS Name: (E)-3-[[1-adamantyl(oxo)methyl]hydrazo]-N-[2-(4-morpholinyl)ethyl]-2-butenamide IUPAC Name: (E)-3-[2-(adamantane-1-carbonyl)hydrazinyl]-N-(2-morpholin-4-ylethyl)but-2-enamide Traditional Name: (E)-3-[N'-(adamantane-1-carbonyl)hydrazino]-N-(2-morpholinoethyl)but-2-enamide Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCN1CCOCC1)NNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=C\C(=O)NCCN1CCOCC1)/NNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H34N4O3/c1-15(8-19(26)22-2-3-25-4-6-28-7-5-25)23-24-20(27)21-12-16-9-17(13-21)11-18(10-16)14-21/h8,16-18,23H,2-7,9-14H2,1H3,(H,22,26)(H,24,27)/b15-8+