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

Systemtic Name: N-[3-[4-[2-methyl-2-(phenylmethyl)butyl]phenoxy]propyl]-1-oxidanyl-pyridin-2-imine Openeye Name: N-[3-[4-(2-benzyl-2-methyl-butyl)phenoxy]propyl]-1-hydroxy-pyridin-2-imine CAS Name: 1-hydroxy-N-[3-[4-[2-methyl-2-(phenylmethyl)butyl]phenoxy]propyl]-2-pyridinimine IUPAC Name: N-[3-[4-(2-benzyl-2-methylbutyl)phenoxy]propyl]-1-hydroxypyridin-2-imine Traditional Name: 3-[4-(2-benzyl-2-methyl-butyl)phenoxy]propyl-(1-hydroxy-2-pyridylidene)amine Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC1=CC=CC=C1)CC2=CC=C(C=C2)OCCCN=C3C=CC=CN3O

Isomeric SMILES

CCC(C)(CC1=CC=CC=C1)CC2=CC=C(C=C2)OCCCN=C3C=CC=CN3O

InChI

InChI=1S/C26H32N2O2/c1-3-26(2,20-22-10-5-4-6-11-22)21-23-13-15-24(16-14-23)30-19-9-17-27-25-12-7-8-18-28(25)29/h4-8,10-16,18,29H,3,9,17,19-21H2,1-2H3