(1E,3E)-4-bromanyl-N,N-diethyl-4-pyridin-2-yl-buta-1,3-dien-1-amine

Systemtic Name: (1E,3E)-4-bromanyl-N,N-diethyl-4-pyridin-2-yl-buta-1,3-dien-1-amine Openeye Name: (1E,3E)-4-bromo-N,N-diethyl-4-(2-pyridyl)buta-1,3-dien-1-amine CAS Name: (1E,3E)-4-bromo-N,N-diethyl-4-(2-pyridinyl)-1-buta-1,3-dienamine IUPAC Name: (1E,3E)-4-bromo-N,N-diethyl-4-pyridin-2-ylbuta-1,3-dien-1-amine Traditional Name: [(1E,3E)-4-bromo-4-(2-pyridyl)buta-1,3-dienyl]-diethyl-amine Formula: C13H17BrN2 MolecularWeight: 281.19148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=CC=C(C1=CC=CC=N1)Br

Isomeric SMILES

CCN(CC)/C=C/C=C(\C1=CC=CC=N1)/Br

InChI

InChI=1S/C13H17BrN2/c1-3-16(4-2)11-7-8-12(14)13-9-5-6-10-15-13/h5-11H,3-4H2,1-2H3/b11-7+,12-8+