N-[2-(3,4-dimethoxyphenyl)ethyl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-pyridyl)methanimine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-pyridin-2-ylmethanimine Traditional Name: homoveratryl(2-pyridylmethylene)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=CC2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=CC2=CC=CC=N2)OC

InChI

InChI=1S/C16H18N2O2/c1-19-15-7-6-13(11-16(15)20-2)8-10-17-12-14-5-3-4-9-18-14/h3-7,9,11-12H,8,10H2,1-2H3