N,N'-bis[(Z)-4-methylpentan-2-ylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(Z)-4-methylpentan-2-ylideneamino]pentanediamide Openeye Name: N,N'-bis[(Z)-1,3-dimethylbutylideneamino]pentanediamide CAS Name: N,N'-bis[(Z)-4-methylpentan-2-ylideneamino]pentanediamide IUPAC Name: N,N'-bis[(Z)-4-methylpentan-2-ylideneamino]pentanediamide Traditional Name: N,N'-bis[(Z)-1,3-dimethylbutylideneamino]glutaramide Formula: C17H32N4O2 MolecularWeight: 324.46158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N4O2/c1-12(2)10-14(5)18-20-16(22)8-7-9-17(23)21-19-15(6)11-13(3)4/h12-13H,7-11H2,1-6H3,(H,20,22)(H,21,23)/b18-14-,19-15-