2-[(1E)-buta-1,3-dienyl]-6-methyl-pyridine

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-6-methyl-pyridine Openeye Name: 2-[(1E)-buta-1,3-dienyl]-6-methyl-pyridine CAS Name: 2-[(1E)-buta-1,3-dienyl]-6-methylpyridine IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-6-methylpyridine Traditional Name: 2-[(1E)-buta-1,3-dienyl]-6-methyl-pyridine Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=CC=C

Isomeric SMILES

CC1=CC=CC(=N1)/C=C/C=C

InChI

InChI=1S/C10H11N/c1-3-4-7-10-8-5-6-9(2)11-10/h3-8H,1H2,2H3/b7-4+