N-[(E)-3-methylbutan-2-ylideneamino]-N'-[(Z)-3-methylbutan-2-ylideneamino]heptanediamide

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]-N'-[(Z)-3-methylbutan-2-ylideneamino]heptanediamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-N'-[(Z)-1,2-dimethylpropylideneamino]heptanediamide CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]-N'-[(Z)-3-methylbutan-2-ylideneamino]heptanediamide IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]-N'-[(Z)-3-methylbutan-2-ylideneamino]heptanediamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-N'-[(Z)-1,2-dimethylpropylideneamino]pimelamide Formula: C17H32N4O2 MolecularWeight: 324.46158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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