N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-pyridin-3-yl-methanimine

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-pyridin-3-yl-methanimine Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-1-(3-pyridyl)methanimine CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-pyridin-3-ylmethanimine Traditional Name: [4-(4-tert-amylphenoxy)phenyl]-(3-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=CN=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CN=CC=C3

InChI

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