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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H44N2/c1-23(2)12-10-16-27(5,6)18-20-29-25-14-9-15-26(22-25)30-21-19-28(7,8)17-11-13-24(3)4/h9,12-15,20-22H,10-11,16-19H2,1-8H3