1-(4,6-dimethoxynaphthalen-1-yl)-N-(2-pyridin-2-ylethyl)methanimine

Systemtic Name: 1-(4,6-dimethoxynaphthalen-1-yl)-N-(2-pyridin-2-ylethyl)methanimine Openeye Name: 1-(4,6-dimethoxy-1-naphthyl)-N-[2-(2-pyridyl)ethyl]methanimine CAS Name: 1-(4,6-dimethoxy-1-naphthalenyl)-N-[2-(2-pyridinyl)ethyl]methanimine IUPAC Name: 1-(4,6-dimethoxynaphthalen-1-yl)-N-(2-pyridin-2-ylethyl)methanimine Traditional Name: (4,6-dimethoxy-1-naphthyl)methylene-[2-(2-pyridyl)ethyl]amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2C=C1)C=NCCC3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC2=C(C=CC(=C2C=C1)C=NCCC3=CC=CC=N3)OC

InChI

InChI=1S/C20H20N2O2/c1-23-17-7-8-18-15(6-9-20(24-2)19(18)13-17)14-21-12-10-16-5-3-4-11-22-16/h3-9,11,13-14H,10,12H2,1-2H3