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

Systemtic Name: N-[3-[4-(2-methyl-2-pyridin-3-yl-butyl)phenoxy]propyl]-1-oxidanyl-pyridin-2-imine Openeye Name: 1-hydroxy-N-[3-[4-[2-methyl-2-(3-pyridyl)butyl]phenoxy]propyl]pyridin-2-imine CAS Name: 1-hydroxy-N-[3-[4-[2-methyl-2-(3-pyridinyl)butyl]phenoxy]propyl]-2-pyridinimine IUPAC Name: 1-hydroxy-N-[3-[4-(2-methyl-2-pyridin-3-ylbutyl)phenoxy]propyl]pyridin-2-imine Traditional Name: (1-hydroxy-2-pyridylidene)-[3-[4-[2-methyl-2-(3-pyridyl)butyl]phenoxy]propyl]amine Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC1=CC=C(C=C1)OCCCN=C2C=CC=CN2O)C3=CN=CC=C3

Isomeric SMILES

CCC(C)(CC1=CC=C(C=C1)OCCCN=C2C=CC=CN2O)C3=CN=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-3-24(2,21-8-6-14-25-19-21)18-20-10-12-22(13-11-20)29-17-7-15-26-23-9-4-5-16-27(23)28/h4-6,8-14,16,19,28H,3,7,15,17-18H2,1-2H3