1-(3,4-dimethoxyphenyl)-N-(2-pyridin-2-ylethyl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCCC2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NCCC2=CC=CC=N2)OC

InChI

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