1-[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]-N-phenethyl-methanimine

Systemtic Name: 1-[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]-N-phenethyl-methanimine Openeye Name: 1-[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]-N-phenethyl-methanimine CAS Name: 1-[4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]-N-phenethylmethanimine IUPAC Name: 1-[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]-N-phenethylmethanimine Traditional Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzylidene]-phenethyl-amine Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NCCC2=CC=CC=C2)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NCCC2=CC=CC=C2)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-26-21-13-18(14-24-12-11-17-5-3-2-4-6-17)7-9-20(21)27-16-19-8-10-22(23)25-15-19/h2-10,13-15H,11-12,16H2,1H3