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

Systemtic Name: N,N'-bis[(E)-4-methylpentan-2-ylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1,3-dimethylbutylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-4-methylpentan-2-ylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-4-methylpentan-2-ylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1,3-dimethylbutylideneamino]pimelamide Formula: C19H36N4O2 MolecularWeight: 352.51474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H36N4O2/c1-14(2)12-16(5)20-22-18(24)10-8-7-9-11-19(25)23-21-17(6)13-15(3)4/h14-15H,7-13H2,1-6H3,(H,22,24)(H,23,25)/b20-16+,21-17+