N-phenyl-1-(8,9,10-tridodecoxy-3-methyl-benzo[f]quinolin-5-yl)methanimine

Systemtic Name: N-phenyl-1-(8,9,10-tridodecoxy-3-methyl-benzo[f]quinolin-5-yl)methanimine Openeye Name: N-phenyl-1-(8,9,10-tridodecoxy-3-methyl-benzo[f]quinolin-5-yl)methanimine CAS Name: N-phenyl-1-(8,9,10-tridodecoxy-3-methyl-5-benzo[f]quinolinyl)methanimine IUPAC Name: N-phenyl-1-(8,9,10-tridodecoxy-3-methylbenzo[f]quinolin-5-yl)methanimine Traditional Name: phenyl-[(8,9,10-trilauryloxy-3-methyl-benzo[f]quinolin-5-yl)methylene]amine Formula: C57H88N2O3 MolecularWeight: 849.32022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC2=CC(=C3C(=C2C(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=CC(=N3)C)C=NC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCOC1=CC2=CC(=C3C(=C2C(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=CC(=N3)C)C=NC4=CC=CC=C4

InChI

InChI=1S/C57H88N2O3/c1-5-8-11-14-17-20-23-26-29-35-42-60-53-46-49-45-50(47-58-51-38-33-32-34-39-51)55-52(41-40-48(4)59-55)54(49)57(62-44-37-31-28-25-22-19-16-13-10-7-3)56(53)61-43-36-30-27-24-21-18-15-12-9-6-2/h32-34,38-41,45-47H,5-31,35-37,42-44H2,1-4H3