1-(4-hexylcyclohexyl)-1-phenyl-N-[(E)-(4-propylphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-hexylcyclohexyl)-1-phenyl-N-[(E)-(4-propylphenyl)methylideneamino]methanimine Openeye Name: 1-(4-hexylcyclohexyl)-1-phenyl-N-[(E)-(4-propylphenyl)methyleneamino]methanimine CAS Name: 1-(4-hexylcyclohexyl)-1-phenyl-N-[(E)-(4-propylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-hexylcyclohexyl)-1-phenyl-N-[(E)-(4-propylphenyl)methylideneamino]methanimine Traditional Name: (Z)-[(4-hexylcyclohexyl)-phenyl-methylene]-[(E)-(4-propylbenzylidene)amino]amine Formula: C29H40N2 MolecularWeight: 416.6413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C(=NN=CC2=CC=C(C=C2)CCC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1CCC(CC1)/C(=N/N=C/C2=CC=C(C=C2)CCC)/C3=CC=CC=C3

InChI

InChI=1S/C29H40N2/c1-3-5-6-8-12-25-19-21-28(22-20-25)29(27-13-9-7-10-14-27)31-30-23-26-17-15-24(11-4-2)16-18-26/h7,9-10,13-18,23,25,28H,3-6,8,11-12,19-22H2,1-2H3/b30-23+,31-29+