N-(2-phenoxy-6-pyridin-4-yl-phenyl)methanimine

Systemtic Name: N-(2-phenoxy-6-pyridin-4-yl-phenyl)methanimine Openeye Name: N-[2-phenoxy-6-(4-pyridyl)phenyl]methanimine CAS Name: N-(2-phenoxy-6-pyridin-4-ylphenyl)methanimine IUPAC Name: N-(2-phenoxy-6-pyridin-4-ylphenyl)methanimine Traditional Name: methylene-[2-phenoxy-6-(4-pyridyl)phenyl]amine Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C(C=CC=C1OC2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

C=NC1=C(C=CC=C1OC2=CC=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C18H14N2O/c1-19-18-16(14-10-12-20-13-11-14)8-5-9-17(18)21-15-6-3-2-4-7-15/h2-13H,1H2