N-[4-[[3,5-diethyl-4-(pyridin-2-ylmethylideneamino)phenyl]methyl]-2,6-diethyl-phenyl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[4-[[3,5-diethyl-4-(pyridin-2-ylmethylideneamino)phenyl]methyl]-2,6-diethyl-phenyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[4-[[3,5-diethyl-4-(2-pyridylmethyleneamino)phenyl]methyl]-2,6-diethyl-phenyl]-1-(2-pyridyl)methanimine CAS Name: N-[4-[[3,5-diethyl-4-(2-pyridinylmethylideneamino)phenyl]methyl]-2,6-diethylphenyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[4-[[3,5-diethyl-4-(pyridin-2-ylmethylideneamino)phenyl]methyl]-2,6-diethylphenyl]-1-pyridin-2-ylmethanimine Traditional Name: [4-[3,5-diethyl-4-(2-pyridylmethyleneamino)benzyl]-2,6-diethyl-phenyl]-(2-pyridylmethylene)amine Formula: C33H36N4 MolecularWeight: 488.66574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N=CC2=CC=CC=N2)CC)CC3=CC(=C(C(=C3)CC)N=CC4=CC=CC=N4)CC

Isomeric SMILES

CCC1=CC(=CC(=C1N=CC2=CC=CC=N2)CC)CC3=CC(=C(C(=C3)CC)N=CC4=CC=CC=N4)CC

InChI

InChI=1S/C33H36N4/c1-5-26-18-24(19-27(6-2)32(26)36-22-30-13-9-11-15-34-30)17-25-20-28(7-3)33(29(8-4)21-25)37-23-31-14-10-12-16-35-31/h9-16,18-23H,5-8,17H2,1-4H3