1-[12-(6-azanylidene-2,3-dimethyl-pyridin-1-yl)dodecyl]-5,6-dimethyl-pyridin-2-imine

Systemtic Name: 1-[12-(6-azanylidene-2,3-dimethyl-pyridin-1-yl)dodecyl]-5,6-dimethyl-pyridin-2-imine Openeye Name: 1-[12-(6-imino-2,3-dimethyl-1-pyridyl)dodecyl]-5,6-dimethyl-pyridin-2-imine CAS Name: 1-[12-(6-imino-2,3-dimethyl-1-pyridinyl)dodecyl]-5,6-dimethyl-2-pyridinimine IUPAC Name: 1-[12-(6-imino-2,3-dimethylpyridin-1-yl)dodecyl]-5,6-dimethylpyridin-2-imine Traditional Name: [1-[12-(6-imino-2,3-dimethyl-1-pyridyl)dodecyl]-5,6-dimethyl-2-pyridylidene]amine Formula: C26H42N4 MolecularWeight: 410.63848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N)C=C1)CCCCCCCCCCCCN2C(=C(C=CC2=N)C)C)C

Isomeric SMILES

CC1=C(N(C(=N)C=C1)CCCCCCCCCCCCN2C(=C(C=CC2=N)C)C)C

InChI

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