1-[12-(2-azanylidene-3-butyl-pyridin-1-yl)dodecyl]-3-butyl-pyridin-2-imine

Systemtic Name: 1-[12-(2-azanylidene-3-butyl-pyridin-1-yl)dodecyl]-3-butyl-pyridin-2-imine Openeye Name: 3-butyl-1-[12-(3-butyl-2-imino-1-pyridyl)dodecyl]pyridin-2-imine CAS Name: 3-butyl-1-[12-(3-butyl-2-imino-1-pyridinyl)dodecyl]-2-pyridinimine IUPAC Name: 3-butyl-1-[12-(3-butyl-2-iminopyridin-1-yl)dodecyl]pyridin-2-imine Traditional Name: [3-butyl-1-[12-(3-butyl-2-imino-1-pyridyl)dodecyl]-2-pyridylidene]amine Formula: C30H50N4 MolecularWeight: 466.7448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CN(C1=N)CCCCCCCCCCCCN2C=CC=C(C2=N)CCCC

Isomeric SMILES

CCCCC1=CC=CN(C1=N)CCCCCCCCCCCCN2C=CC=C(C2=N)CCCC

InChI

InChI=1S/C30H50N4/c1-3-5-19-27-21-17-25-33(29(27)31)23-15-13-11-9-7-8-10-12-14-16-24-34-26-18-22-28(30(34)32)20-6-4-2/h17-18,21-22,25-26,31-32H,3-16,19-20,23-24H2,1-2H3