1-[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]-N-[[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methylideneamino]methanimine

Systemtic Name: 1-[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]-N-[[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methylideneamino]methanimine Openeye Name: 1-[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]-N-[[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyleneamino]methanimine CAS Name: 1-[6-methyl-4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]-N-[[6-methyl-4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]methylideneamino]methanimine IUPAC Name: 1-[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]-N-[[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methylideneamino]methanimine Traditional Name: [6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methylene-[[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyleneamino]amine Formula: C28H44N2 MolecularWeight: 408.66236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1C=NN=CC2CC=C(CC2C)CCC=C(C)C)CCC=C(C)C

Isomeric SMILES

CC1CC(=CCC1C=NN=CC2CC=C(CC2C)CCC=C(C)C)CCC=C(C)C

InChI

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