1-(4-methylphenyl)-N3,N4-bis(2,4,6-trimethylphenyl)hexane-3,4-diimine

Systemtic Name: 1-(4-methylphenyl)-N3,N4-bis(2,4,6-trimethylphenyl)hexane-3,4-diimine Openeye Name: 1-(p-tolyl)-N3,N4-bis(2,4,6-trimethylphenyl)hexane-3,4-diimine CAS Name: 1-(4-methylphenyl)-N3,N4-bis(2,4,6-trimethylphenyl)hexane-3,4-diimine IUPAC Name: 1-(4-methylphenyl)-3-N,4-N-bis(2,4,6-trimethylphenyl)hexane-3,4-diimine Traditional Name: [1-ethyl-2-mesitylimino-4-(p-tolyl)butylidene]-mesityl-amine Formula: C31H38N2 MolecularWeight: 438.64682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=C(C=C(C=C1C)C)C)C(=NC2=C(C=C(C=C2C)C)C)CCC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=NC1=C(C=C(C=C1C)C)C)C(=NC2=C(C=C(C=C2C)C)C)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C31H38N2/c1-9-28(32-30-23(5)16-21(3)17-24(30)6)29(15-14-27-12-10-20(2)11-13-27)33-31-25(7)18-22(4)19-26(31)8/h10-13,16-19H,9,14-15H2,1-8H3