3,3,7-trimethyl-N-[5-(3,3,7-trimethyloct-6-enylideneamino)naphthalen-1-yl]oct-6-en-1-imine

Systemtic Name: 3,3,7-trimethyl-N-[5-(3,3,7-trimethyloct-6-enylideneamino)naphthalen-1-yl]oct-6-en-1-imine Openeye Name: 3,3,7-trimethyl-N-[5-(3,3,7-trimethyloct-6-enylideneamino)-1-naphthyl]oct-6-en-1-imine CAS Name: 3,3,7-trimethyl-N-[5-(3,3,7-trimethyloct-6-enylideneamino)-1-naphthalenyl]-6-octen-1-imine IUPAC Name: 3,3,7-trimethyl-N-[5-(3,3,7-trimethyloct-6-enylideneamino)naphthalen-1-yl]oct-6-en-1-imine Traditional Name: 3,3,7-trimethyloct-6-enylidene-[5-(3,3,7-trimethyloct-6-enylideneamino)-1-naphthyl]amine Formula: C32H46N2 MolecularWeight: 458.72104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C)CC=NC1=CC=CC2=C1C=CC=C2N=CCC(C)(C)CCC=C(C)C)C

Isomeric SMILES

CC(=CCCC(C)(C)CC=NC1=CC=CC2=C1C=CC=C2N=CCC(C)(C)CCC=C(C)C)C

InChI

InChI=1S/C32H46N2/c1-25(2)13-11-19-31(5,6)21-23-33-29-17-9-16-28-27(29)15-10-18-30(28)34-24-22-32(7,8)20-12-14-26(3)4/h9-10,13-18,23-24H,11-12,19-22H2,1-8H3