(1E,3Z)-4-pyridin-2-ylbuta-1,3-dien-1-amine

Systemtic Name: (1E,3Z)-4-pyridin-2-ylbuta-1,3-dien-1-amine Openeye Name: (1E,3Z)-4-(2-pyridyl)buta-1,3-dien-1-amine CAS Name: (1E,3Z)-4-(2-pyridinyl)-1-buta-1,3-dienamine IUPAC Name: (1E,3Z)-4-pyridin-2-ylbuta-1,3-dien-1-amine Traditional Name: [(1E,3Z)-4-(2-pyridyl)buta-1,3-dienyl]amine Formula: C9H10N2 MolecularWeight: 146.1891

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC=CN

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2/c10-7-3-1-5-9-6-2-4-8-11-9/h1-8H,10H2/b5-1-,7-3+