N-cyclooctyl-1-(2,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-cyclooctyl-1-(2,4,5-trimethoxyphenyl)methanimine Openeye Name: N-cyclooctyl-1-(2,4,5-trimethoxyphenyl)methanimine CAS Name: N-cyclooctyl-1-(2,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-cyclooctyl-1-(2,4,5-trimethoxyphenyl)methanimine Traditional Name: cyclooctyl-(2,4,5-trimethoxybenzylidene)amine Formula: C18H27NO3 MolecularWeight: 305.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2CCCCCCC2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2CCCCCCC2)OC)OC

InChI

InChI=1S/C18H27NO3/c1-20-16-12-18(22-3)17(21-2)11-14(16)13-19-15-9-7-5-4-6-8-10-15/h11-13,15H,4-10H2,1-3H3