1-[12-(2-azanylidene-5-ethyl-pyridin-1-yl)dodecyl]-5-ethyl-pyridin-2-imine

Systemtic Name: 1-[12-(2-azanylidene-5-ethyl-pyridin-1-yl)dodecyl]-5-ethyl-pyridin-2-imine Openeye Name: 5-ethyl-1-[12-(5-ethyl-2-imino-1-pyridyl)dodecyl]pyridin-2-imine CAS Name: 5-ethyl-1-[12-(5-ethyl-2-imino-1-pyridinyl)dodecyl]-2-pyridinimine IUPAC Name: 5-ethyl-1-[12-(5-ethyl-2-iminopyridin-1-yl)dodecyl]pyridin-2-imine Traditional Name: [5-ethyl-1-[12-(5-ethyl-2-imino-1-pyridyl)dodecyl]-2-pyridylidene]amine Formula: C26H42N4 MolecularWeight: 410.63848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=N)C=C1)CCCCCCCCCCCCN2C=C(C=CC2=N)CC

Isomeric SMILES

CCC1=CN(C(=N)C=C1)CCCCCCCCCCCCN2C=C(C=CC2=N)CC

InChI

InChI=1S/C26H42N4/c1-3-23-15-17-25(27)29(21-23)19-13-11-9-7-5-6-8-10-12-14-20-30-22-24(4-2)16-18-26(30)28/h15-18,21-22,27-28H,3-14,19-20H2,1-2H3