3,3,7-trimethyl-N-[4-(3,3,7-trimethyloct-6-enylideneamino)phenyl]oct-6-en-1-imine

Systemtic Name: 3,3,7-trimethyl-N-[4-(3,3,7-trimethyloct-6-enylideneamino)phenyl]oct-6-en-1-imine Openeye Name: 3,3,7-trimethyl-N-[4-(3,3,7-trimethyloct-6-enylideneamino)phenyl]oct-6-en-1-imine CAS Name: 3,3,7-trimethyl-N-[4-(3,3,7-trimethyloct-6-enylideneamino)phenyl]-6-octen-1-imine IUPAC Name: 3,3,7-trimethyl-N-[4-(3,3,7-trimethyloct-6-enylideneamino)phenyl]oct-6-en-1-imine Traditional Name: 3,3,7-trimethyloct-6-enylidene-[4-(3,3,7-trimethyloct-6-enylideneamino)phenyl]amine Formula: C28H44N2 MolecularWeight: 408.66236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C)CC=NC1=CC=C(C=C1)N=CCC(C)(C)CCC=C(C)C)C

Isomeric SMILES

CC(=CCCC(C)(C)CC=NC1=CC=C(C=C1)N=CCC(C)(C)CCC=C(C)C)C

InChI

InChI=1S/C28H44N2/c1-23(2)11-9-17-27(5,6)19-21-29-25-13-15-26(16-14-25)30-22-20-28(7,8)18-10-12-24(3)4/h11-16,21-22H,9-10,17-20H2,1-8H3