2-[(Z)-3-methoxybut-2-en-2-yl]-6-pyridin-2-yl-pyridine

Systemtic Name: 2-[(Z)-3-methoxybut-2-en-2-yl]-6-pyridin-2-yl-pyridine Openeye Name: 2-[(Z)-2-methoxy-1-methyl-prop-1-enyl]-6-(2-pyridyl)pyridine CAS Name: 2-[(Z)-3-methoxybut-2-en-2-yl]-6-(2-pyridinyl)pyridine IUPAC Name: 2-[(Z)-3-methoxybut-2-en-2-yl]-6-pyridin-2-ylpyridine Traditional Name: 2-[(Z)-2-methoxy-1-methyl-prop-1-enyl]-6-(2-pyridyl)pyridine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)OC)C1=CC=CC(=N1)C2=CC=CC=N2

Isomeric SMILES

C/C(=C(\C)/OC)/C1=CC=CC(=N1)C2=CC=CC=N2

InChI

InChI=1S/C15H16N2O/c1-11(12(2)18-3)13-8-6-9-15(17-13)14-7-4-5-10-16-14/h4-10H,1-3H3/b12-11-