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

Systemtic Name: 1-phenyl-N3,N4-bis(2,4,6-trimethylphenyl)hexane-3,4-diimine Openeye Name: 1-phenyl-N3,N4-bis(2,4,6-trimethylphenyl)hexane-3,4-diimine CAS Name: 1-phenyl-N3,N4-bis(2,4,6-trimethylphenyl)hexane-3,4-diimine IUPAC Name: 1-phenyl-3-N,4-N-bis(2,4,6-trimethylphenyl)hexane-3,4-diimine Traditional Name: (1-ethyl-2-mesitylimino-4-phenyl-butylidene)-mesityl-amine Formula: C30H36N2 MolecularWeight: 424.62024

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2/c1-8-27(31-29-22(4)16-20(2)17-23(29)5)28(15-14-26-12-10-9-11-13-26)32-30-24(6)18-21(3)19-25(30)7/h9-13,16-19H,8,14-15H2,1-7H3