N-cyclohexyl-1-[2-methoxy-6-(4-methylphenyl)-4-phenyl-3H-pyridin-4-yl]methanimine

Systemtic Name: N-cyclohexyl-1-[2-methoxy-6-(4-methylphenyl)-4-phenyl-3H-pyridin-4-yl]methanimine Openeye Name: N-cyclohexyl-1-[2-methoxy-4-phenyl-6-(p-tolyl)-3H-pyridin-4-yl]methanimine CAS Name: N-cyclohexyl-1-[2-methoxy-6-(4-methylphenyl)-4-phenyl-3H-pyridin-4-yl]methanimine IUPAC Name: N-cyclohexyl-1-[2-methoxy-6-(4-methylphenyl)-4-phenyl-3H-pyridin-4-yl]methanimine Traditional Name: cyclohexyl-[[2-methoxy-4-phenyl-6-(p-tolyl)-3H-pyridin-4-yl]methylene]amine Formula: C26H30N2O MolecularWeight: 386.5292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(CC(=N2)OC)(C=NC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(CC(=N2)OC)(C=NC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O/c1-20-13-15-21(16-14-20)24-17-26(18-25(28-24)29-2,22-9-5-3-6-10-22)19-27-23-11-7-4-8-12-23/h3,5-6,9-10,13-17,19,23H,4,7-8,11-12,18H2,1-2H3