N-(2-chloranylpyridin-3-yl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(2-chloranylpyridin-3-yl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(2-chloro-3-pyridyl)methanimine CAS Name: N-(2-chloro-3-pyridinyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-chloropyridin-3-yl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(2-chloro-3-pyridyl)amine Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=C(N=CC=C3)Cl

InChI

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