N-[4-(2-cyclohexylethoxy)phenyl]-2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethoxy]ethanamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethoxy]ethanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethoxy]acetamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]ethoxy]acetamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethoxy]acetamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[2-keto-2-(N'-nicotinoylhydrazino)ethoxy]acetamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COCC(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COCC(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H30N4O5/c29-22(16-32-17-23(30)27-28-24(31)19-7-4-13-25-15-19)26-20-8-10-21(11-9-20)33-14-12-18-5-2-1-3-6-18/h4,7-11,13,15,18H,1-3,5-6,12,14,16-17H2,(H,26,29)(H,27,30)(H,28,31)