1-(6-ethylpyridin-2-yl)-N-(4-icosoxy-3,5-diphenyl-phenyl)ethanimine

Systemtic Name: 1-(6-ethylpyridin-2-yl)-N-(4-icosoxy-3,5-diphenyl-phenyl)ethanimine Openeye Name: 1-(6-ethyl-2-pyridyl)-N-(4-icosoxy-3,5-diphenyl-phenyl)ethanimine CAS Name: N-(4-eicosoxy-3,5-diphenylphenyl)-1-(6-ethyl-2-pyridinyl)ethanimine IUPAC Name: 1-(6-ethylpyridin-2-yl)-N-(4-icosoxy-3,5-diphenylphenyl)ethanimine Traditional Name: (4-arachyloxy-3,5-diphenyl-phenyl)-[1-(6-ethyl-2-pyridyl)ethylidene]amine Formula: C47H64N2O MolecularWeight: 673.02386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1C2=CC=CC=C2)N=C(C)C3=NC(=CC=C3)CC)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCOC1=C(C=C(C=C1C2=CC=CC=C2)N=C(C)C3=NC(=CC=C3)CC)C4=CC=CC=C4

InChI

InChI=1S/C47H64N2O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-36-50-47-44(40-30-24-22-25-31-40)37-43(38-45(47)41-32-26-23-27-33-41)48-39(3)46-35-29-34-42(5-2)49-46/h22-27,29-35,37-38H,4-21,28,36H2,1-3H3