1-[12-(2-azanylidene-3,4-dimethyl-pyridin-1-yl)dodecyl]-3,4-dimethyl-pyridin-2-imine

Systemtic Name: 1-[12-(2-azanylidene-3,4-dimethyl-pyridin-1-yl)dodecyl]-3,4-dimethyl-pyridin-2-imine Openeye Name: 1-[12-(2-imino-3,4-dimethyl-1-pyridyl)dodecyl]-3,4-dimethyl-pyridin-2-imine CAS Name: 1-[12-(2-imino-3,4-dimethyl-1-pyridinyl)dodecyl]-3,4-dimethyl-2-pyridinimine IUPAC Name: 1-[12-(2-imino-3,4-dimethylpyridin-1-yl)dodecyl]-3,4-dimethylpyridin-2-imine Traditional Name: [1-[12-(2-imino-3,4-dimethyl-1-pyridyl)dodecyl]-3,4-dimethyl-2-pyridylidene]amine Formula: C26H42N4 MolecularWeight: 410.63848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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