N-[2-(4-chloranylphenoxy)ethoxy]-1-phenyl-1-pyridin-3-yl-methanimine

Systemtic Name: N-[2-(4-chloranylphenoxy)ethoxy]-1-phenyl-1-pyridin-3-yl-methanimine Openeye Name: N-[2-(4-chlorophenoxy)ethoxy]-1-phenyl-1-(3-pyridyl)methanimine CAS Name: N-[2-(4-chlorophenoxy)ethoxy]-1-phenyl-1-(3-pyridinyl)methanimine IUPAC Name: N-[2-(4-chlorophenoxy)ethoxy]-1-phenyl-1-pyridin-3-ylmethanimine Traditional Name: (Z)-2-(4-chlorophenoxy)ethoxy-[phenyl(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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