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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N(C1=N)CCCCCCCCCCCCN2C(=CC=C(C2=N)C)C)C

Isomeric SMILES

CC1=CC=C(N(C1=N)CCCCCCCCCCCCN2C(=CC=C(C2=N)C)C)C

InChI

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