1-[16-(2-azanylidene-4-ethyl-pyridin-1-yl)hexadecyl]-4-ethyl-pyridin-2-imine

Systemtic Name: 1-[16-(2-azanylidene-4-ethyl-pyridin-1-yl)hexadecyl]-4-ethyl-pyridin-2-imine Openeye Name: 4-ethyl-1-[16-(4-ethyl-2-imino-1-pyridyl)hexadecyl]pyridin-2-imine CAS Name: 4-ethyl-1-[16-(4-ethyl-2-imino-1-pyridinyl)hexadecyl]-2-pyridinimine IUPAC Name: 4-ethyl-1-[16-(4-ethyl-2-iminopyridin-1-yl)hexadecyl]pyridin-2-imine Traditional Name: [4-ethyl-1-[16-(4-ethyl-2-imino-1-pyridyl)hexadecyl]-2-pyridylidene]amine Formula: C30H50N4 MolecularWeight: 466.7448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=N)N(C=C1)CCCCCCCCCCCCCCCCN2C=CC(=CC2=N)CC

Isomeric SMILES

CCC1=CC(=N)N(C=C1)CCCCCCCCCCCCCCCCN2C=CC(=CC2=N)CC

InChI

InChI=1S/C30H50N4/c1-3-27-19-23-33(29(31)25-27)21-17-15-13-11-9-7-5-6-8-10-12-14-16-18-22-34-24-20-28(4-2)26-30(34)32/h19-20,23-26,31-32H,3-18,21-22H2,1-2H3