1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-pyridin-3-yl-methanimine

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-pyridin-3-yl-methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(3-pyridyl)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(3-pyridinyl)methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-pyridin-3-ylmethanimine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-(3-pyridyl)amine Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CN=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CN=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-24-20-11-16(12-23-18-3-2-10-22-13-18)6-9-19(20)25-14-15-4-7-17(21)8-5-15/h2-13H,14H2,1H3