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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-(2-chloro-3-pyridyl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-(2-chloro-3-pyridinyl)-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-(2-chloropyridin-3-yl)-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (2-chloro-3-pyridyl)-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=C(N=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=C(N=CC=C2)Cl)OC

InChI

InChI=1S/C15H15ClN2O2/c1-3-20-13-7-6-11(9-14(13)19-2)10-18-12-5-4-8-17-15(12)16/h4-10H,3H2,1-2H3