N,N'-bis[1-(4-tert-butylphenyl)ethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[1-(4-tert-butylphenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[1-(4-tert-butylphenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[1-(4-tert-butylphenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[1-(4-tert-butylphenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[1-(4-tert-butylphenyl)ethylideneamino]adipamide Formula: C30H42N4O2 MolecularWeight: 490.68008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCC(=O)NN=C(C)C1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=NNC(=O)CCCCC(=O)NN=C(C)C1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C30H42N4O2/c1-21(23-13-17-25(18-14-23)29(3,4)5)31-33-27(35)11-9-10-12-28(36)34-32-22(2)24-15-19-26(20-16-24)30(6,7)8/h13-20H,9-12H2,1-8H3,(H,33,35)(H,34,36)