6-[(1Z,3E)-4-(diethylamino)buta-1,3-dienyl]-N,N-diethyl-pyridin-2-amine

Systemtic Name: 6-[(1Z,3E)-4-(diethylamino)buta-1,3-dienyl]-N,N-diethyl-pyridin-2-amine Openeye Name: 6-[(1Z,3E)-4-(diethylamino)buta-1,3-dienyl]-N,N-diethyl-pyridin-2-amine CAS Name: 6-[(1Z,3E)-4-(diethylamino)buta-1,3-dienyl]-N,N-diethyl-2-pyridinamine IUPAC Name: 6-[(1Z,3E)-4-(diethylamino)buta-1,3-dienyl]-N,N-diethylpyridin-2-amine Traditional Name: [6-[(1Z,3E)-4-(diethylamino)buta-1,3-dienyl]-2-pyridyl]-diethyl-amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=CC=CC1=NC(=CC=C1)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3/c1-5-19(6-2)15-10-9-12-16-13-11-14-17(18-16)20(7-3)8-4/h9-15H,5-8H2,1-4H3/b12-9-,15-10+