N-[2-(4-chloranylphenoxy)ethoxy]-1-phenyl-1-pyridin-2-yl-methanimine

Systemtic Name: N-[2-(4-chloranylphenoxy)ethoxy]-1-phenyl-1-pyridin-2-yl-methanimine Openeye Name: N-[2-(4-chlorophenoxy)ethoxy]-1-phenyl-1-(2-pyridyl)methanimine CAS Name: N-[2-(4-chlorophenoxy)ethoxy]-1-phenyl-1-(2-pyridinyl)methanimine IUPAC Name: N-[2-(4-chlorophenoxy)ethoxy]-1-phenyl-1-pyridin-2-ylmethanimine Traditional Name: (Z)-2-(4-chlorophenoxy)ethoxy-[phenyl(2-pyridyl)methylene]amine Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCCOC2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCCOC2=CC=C(C=C2)Cl)/C3=CC=CC=N3

InChI

InChI=1S/C20H17ClN2O2/c21-17-9-11-18(12-10-17)24-14-15-25-23-20(16-6-2-1-3-7-16)19-8-4-5-13-22-19/h1-13H,14-15H2/b23-20-