1-[4-(2-phenylmethoxyethoxy)phenyl]-2-pyridin-2-yl-ethanimine

Systemtic Name: 1-[4-(2-phenylmethoxyethoxy)phenyl]-2-pyridin-2-yl-ethanimine Openeye Name: 1-[4-(2-benzyloxyethoxy)phenyl]-2-(2-pyridyl)ethanimine CAS Name: 1-[4-(2-phenylmethoxyethoxy)phenyl]-2-(2-pyridinyl)ethanimine IUPAC Name: 1-[4-(2-phenylmethoxyethoxy)phenyl]-2-pyridin-2-ylethanimine Traditional Name: [1-[4-(2-benzoxyethoxy)phenyl]-2-(2-pyridyl)ethylidene]amine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(=N)CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(=N)CC3=CC=CC=N3

InChI

InChI=1S/C22H22N2O2/c23-22(16-20-8-4-5-13-24-20)19-9-11-21(12-10-19)26-15-14-25-17-18-6-2-1-3-7-18/h1-13,23H,14-17H2