1-(2,4,6-trimethylcyclohex-3-en-1-yl)-N-[(2,4,6-trimethylcyclohex-3-en-1-yl)methylideneamino]methanimine

Systemtic Name: 1-(2,4,6-trimethylcyclohex-3-en-1-yl)-N-[(2,4,6-trimethylcyclohex-3-en-1-yl)methylideneamino]methanimine Openeye Name: 1-(2,4,6-trimethylcyclohex-3-en-1-yl)-N-[(2,4,6-trimethylcyclohex-3-en-1-yl)methyleneamino]methanimine CAS Name: 1-(2,4,6-trimethyl-1-cyclohex-3-enyl)-N-[(2,4,6-trimethyl-1-cyclohex-3-enyl)methylideneamino]methanimine IUPAC Name: 1-(2,4,6-trimethylcyclohex-3-en-1-yl)-N-[(2,4,6-trimethylcyclohex-3-en-1-yl)methylideneamino]methanimine Traditional Name: (2,4,6-trimethylcyclohex-3-en-1-yl)methylene-[(2,4,6-trimethylcyclohex-3-en-1-yl)methyleneamino]amine Formula: C20H32N2 MolecularWeight: 300.48148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(C1C=NN=CC2C(CC(=CC2C)C)C)C)C

Isomeric SMILES

CC1CC(=CC(C1C=NN=CC2C(CC(=CC2C)C)C)C)C

InChI

InChI=1S/C20H32N2/c1-13-7-15(3)19(16(4)8-13)11-21-22-12-20-17(5)9-14(2)10-18(20)6/h7,9,11-12,15-20H,8,10H2,1-6H3