1-[2,6-di(propan-2-yl)phenyl]octane-1,2-diimine

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]octane-1,2-diimine Openeye Name: 1-(2,6-diisopropylphenyl)octane-1,2-diimine CAS Name: 1-[2,6-di(propan-2-yl)phenyl]octane-1,2-diimine IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]octane-1,2-diimine Traditional Name: 1-(2,6-diisopropylbenzimidoyl)heptylideneamine Formula: C20H32N2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=N)C(=N)C1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CCCCCCC(=N)C(=N)C1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C20H32N2/c1-6-7-8-9-13-18(21)20(22)19-16(14(2)3)11-10-12-17(19)15(4)5/h10-12,14-15,21-22H,6-9,13H2,1-5H3