8-(4-methylphenyl)-N3,N4-bis(2,4,6-trimethylphenyl)octane-3,4-diimine

Systemtic Name: 8-(4-methylphenyl)-N3,N4-bis(2,4,6-trimethylphenyl)octane-3,4-diimine Openeye Name: 8-(p-tolyl)-N3,N4-bis(2,4,6-trimethylphenyl)octane-3,4-diimine CAS Name: 8-(4-methylphenyl)-N3,N4-bis(2,4,6-trimethylphenyl)octane-3,4-diimine IUPAC Name: 8-(4-methylphenyl)-3-N,4-N-bis(2,4,6-trimethylphenyl)octane-3,4-diimine Traditional Name: [1-(C-ethyl-N-mesityl-carbonimidoyl)-5-(p-tolyl)pentylidene]-mesityl-amine Formula: C33H42N2 MolecularWeight: 466.69998

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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)CCCCC3=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)CCCCC3=CC=C(C=C3)C

InChI

InChI=1S/C33H42N2/c1-9-30(34-32-25(5)18-23(3)19-26(32)6)31(35-33-27(7)20-24(4)21-28(33)8)13-11-10-12-29-16-14-22(2)15-17-29/h14-21H,9-13H2,1-8H3