(1E)-1-pyridin-2-ylbuta-1,3-dien-1-amine

Systemtic Name: (1E)-1-pyridin-2-ylbuta-1,3-dien-1-amine Openeye Name: (1E)-1-(2-pyridyl)buta-1,3-dien-1-amine CAS Name: (1E)-1-(2-pyridinyl)-1-buta-1,3-dienamine IUPAC Name: (1E)-1-pyridin-2-ylbuta-1,3-dien-1-amine Traditional Name: [(1E)-1-(2-pyridyl)buta-1,3-dienyl]amine Formula: C9H10N2 MolecularWeight: 146.1891

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=CC=N1)N

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2/c1-2-5-8(10)9-6-3-4-7-11-9/h2-7H,1,10H2/b8-5+