N-(2-chloranylpyridin-3-yl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(2-chloranylpyridin-3-yl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(2-chloro-3-pyridyl)methanimine CAS Name: N-(2-chloro-3-pyridinyl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-chloropyridin-3-yl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-(2-chloro-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=C(N=CC=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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