N-[3-[4-[2-(1-ethylcyclopentyl)ethyl]phenoxy]propyl]-1-oxidanyl-pyridin-2-imine

Systemtic Name: N-[3-[4-[2-(1-ethylcyclopentyl)ethyl]phenoxy]propyl]-1-oxidanyl-pyridin-2-imine Openeye Name: N-[3-[4-[2-(1-ethylcyclopentyl)ethyl]phenoxy]propyl]-1-hydroxy-pyridin-2-imine CAS Name: N-[3-[4-[2-(1-ethylcyclopentyl)ethyl]phenoxy]propyl]-1-hydroxy-2-pyridinimine IUPAC Name: N-[3-[4-[2-(1-ethylcyclopentyl)ethyl]phenoxy]propyl]-1-hydroxypyridin-2-imine Traditional Name: 3-[4-[2-(1-ethylcyclopentyl)ethyl]phenoxy]propyl-(1-hydroxy-2-pyridylidene)amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)CCC2=CC=C(C=C2)OCCCN=C3C=CC=CN3O

Isomeric SMILES

CCC1(CCCC1)CCC2=CC=C(C=C2)OCCCN=C3C=CC=CN3O

InChI

InChI=1S/C23H32N2O2/c1-2-23(14-4-5-15-23)16-13-20-9-11-21(12-10-20)27-19-7-17-24-22-8-3-6-18-25(22)26/h3,6,8-12,18,26H,2,4-5,7,13-17,19H2,1H3