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

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-3-ethenyl-pyridine Openeye Name: 2-[(1E)-buta-1,3-dienyl]-3-vinyl-pyridine CAS Name: 2-[(1E)-buta-1,3-dienyl]-3-ethenylpyridine IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-3-ethenylpyridine Traditional Name: 2-[(1E)-buta-1,3-dienyl]-3-vinyl-pyridine Formula: C11H11N MolecularWeight: 157.21174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C/C=C/C1=C(C=CC=N1)C=C

InChI

InChI=1S/C11H11N/c1-3-5-8-11-10(4-2)7-6-9-12-11/h3-9H,1-2H2/b8-5+