N,N'-bis[(Z)-(2,4,6-trimethylphenyl)methylideneamino]nonanediamide

Systemtic Name: N,N'-bis[(Z)-(2,4,6-trimethylphenyl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(Z)-(2,4,6-trimethylphenyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(Z)-(2,4,6-trimethylphenyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(Z)-(2,4,6-trimethylphenyl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(Z)-(2,4,6-trimethylbenzylidene)amino]azelaamide Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)CCCCCCCC(=O)NN=CC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N\NC(=O)CCCCCCCC(=O)N/N=C\C2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C29H40N4O2/c1-20-14-22(3)26(23(4)15-20)18-30-32-28(34)12-10-8-7-9-11-13-29(35)33-31-19-27-24(5)16-21(2)17-25(27)6/h14-19H,7-13H2,1-6H3,(H,32,34)(H,33,35)/b30-18-,31-19-