N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-1-(2-pyridyl)methanimine CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-pyridin-2-ylmethanimine Traditional Name: [4-(4-tert-amylphenoxy)phenyl]-(2-pyridylmethylene)amine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=CC=N3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=CC=N3

InChI

InChI=1S/C23H24N2O/c1-4-23(2,3)18-8-12-21(13-9-18)26-22-14-10-19(11-15-22)25-17-20-7-5-6-16-24-20/h5-17H,4H2,1-3H3