N,N'-bis[(E)-4-methylpentan-2-ylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-4-methylpentan-2-ylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1,3-dimethylbutylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-4-methylpentan-2-ylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-4-methylpentan-2-ylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1,3-dimethylbutylideneamino]adipamide Formula: C18H34N4O2 MolecularWeight: 338.48816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C/C(=N/NC(=O)CCCCC(=O)N/N=C(/CC(C)C)\C)/C)C

InChI

InChI=1S/C18H34N4O2/c1-13(2)11-15(5)19-21-17(23)9-7-8-10-18(24)22-20-16(6)12-14(3)4/h13-14H,7-12H2,1-6H3,(H,21,23)(H,22,24)/b19-15+,20-16+