1-(2-ethoxynaphthalen-1-yl)-N-pyridin-2-yl-methanimine

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-pyridin-2-yl-methanimine Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-(2-pyridyl)methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-pyridin-2-ylmethanimine Traditional Name: (E)-(2-ethoxy-1-naphthyl)methylene-(2-pyridyl)amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC=N3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/C3=CC=CC=N3

InChI

InChI=1S/C18H16N2O/c1-2-21-17-11-10-14-7-3-4-8-15(14)16(17)13-20-18-9-5-6-12-19-18/h3-13H,2H2,1H3/b20-13+