N,N'-bis[(E)-(4-tert-butylphenyl)methylideneamino]nonanediamide

Systemtic Name: N,N'-bis[(E)-(4-tert-butylphenyl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-(4-tert-butylphenyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(E)-(4-tert-butylphenyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-(4-tert-butylphenyl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-(4-tert-butylbenzylidene)amino]azelaamide Formula: C31H44N4O2 MolecularWeight: 504.70666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CCCCCCCC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)/C=N/NC(=O)CCCCCCCC(=O)N/N=C/C2=CC=C(C=C2)C(C)(C)C)(C)C

InChI

InChI=1S/C31H44N4O2/c1-30(2,3)26-18-14-24(15-19-26)22-32-34-28(36)12-10-8-7-9-11-13-29(37)35-33-23-25-16-20-27(21-17-25)31(4,5)6/h14-23H,7-13H2,1-6H3,(H,34,36)(H,35,37)/b32-22+,33-23+