1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-pyridin-2-yl-methanimine

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-pyridin-2-yl-methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(2-pyridyl)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(2-pyridinyl)methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-pyridin-2-ylmethanimine Traditional Name: (E)-[4-(4-chlorobenzyl)oxybenzylidene]-(2-pyridyl)amine Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O/c20-17-8-4-16(5-9-17)14-23-18-10-6-15(7-11-18)13-22-19-3-1-2-12-21-19/h1-13H,14H2/b22-13+