N,N'-bis[(E)-1-cyclopropylethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-1-cyclopropylethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-cyclopropylethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-cyclopropylethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-cyclopropylethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-cyclopropylethylideneamino]pimelamide Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCCC(=O)NN=C(C)C1CC1)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)CCCCCC(=O)N/N=C(/C1CC1)\C)/C2CC2

InChI

InChI=1S/C17H28N4O2/c1-12(14-8-9-14)18-20-16(22)6-4-3-5-7-17(23)21-19-13(2)15-10-11-15/h14-15H,3-11H2,1-2H3,(H,20,22)(H,21,23)/b18-12+,19-13+