1-(3,4-dihydro-2H-pyran-2-yl)-N-pyridin-2-yl-methanimine

Systemtic Name: 1-(3,4-dihydro-2H-pyran-2-yl)-N-pyridin-2-yl-methanimine Openeye Name: 1-(3,4-dihydro-2H-pyran-2-yl)-N-(2-pyridyl)methanimine CAS Name: 1-(3,4-dihydro-2H-pyran-2-yl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-(3,4-dihydro-2H-pyran-2-yl)-N-pyridin-2-ylmethanimine Traditional Name: (E)-3,4-dihydro-2H-pyran-2-ylmethylene(2-pyridyl)amine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC=C1)C=NC2=CC=CC=N2

Isomeric SMILES

C1CC(OC=C1)/C=N/C2=CC=CC=N2

InChI

InChI=1S/C11H12N2O/c1-3-7-12-11(6-1)13-9-10-5-2-4-8-14-10/h1,3-4,6-10H,2,5H2/b13-9+