(E)-N-(2-adamantyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(2-adamantyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(2-adamantyl)-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(2-adamantyl)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-adamantyl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(2-adamantyl)-3-(N'-nicotinoylhydrazino)but-2-enamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1C2CC3CC(C2)CC1C3)NNC(=O)C4=CN=CC=C4

Isomeric SMILES

C/C(=C\C(=O)NC1C2CC3CC(C2)CC1C3)/NNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H26N4O2/c1-12(23-24-20(26)15-3-2-4-21-11-15)5-18(25)22-19-16-7-13-6-14(9-16)10-17(19)8-13/h2-5,11,13-14,16-17,19,23H,6-10H2,1H3,(H,22,25)(H,24,26)/b12-5+