N-[3-[4-[(1-ethylcyclopropyl)methyl]phenoxy]propyl]-1-oxidanyl-pyridin-2-imine

Systemtic Name: N-[3-[4-[(1-ethylcyclopropyl)methyl]phenoxy]propyl]-1-oxidanyl-pyridin-2-imine Openeye Name: N-[3-[4-[(1-ethylcyclopropyl)methyl]phenoxy]propyl]-1-hydroxy-pyridin-2-imine CAS Name: N-[3-[4-[(1-ethylcyclopropyl)methyl]phenoxy]propyl]-1-hydroxy-2-pyridinimine IUPAC Name: N-[3-[4-[(1-ethylcyclopropyl)methyl]phenoxy]propyl]-1-hydroxypyridin-2-imine Traditional Name: 3-[4-[(1-ethylcyclopropyl)methyl]phenoxy]propyl-(1-hydroxy-2-pyridylidene)amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC1)CC2=CC=C(C=C2)OCCCN=C3C=CC=CN3O

Isomeric SMILES

CCC1(CC1)CC2=CC=C(C=C2)OCCCN=C3C=CC=CN3O

InChI

InChI=1S/C20H26N2O2/c1-2-20(11-12-20)16-17-7-9-18(10-8-17)24-15-5-13-21-19-6-3-4-14-22(19)23/h3-4,6-10,14,23H,2,5,11-13,15-16H2,1H3