N,N'-bis[(Z)-cyclohexylmethylideneamino]propanediamide

Systemtic Name: N,N'-bis[(Z)-cyclohexylmethylideneamino]propanediamide Openeye Name: N,N'-bis[(Z)-cyclohexylmethyleneamino]propanediamide CAS Name: N,N'-bis[(Z)-cyclohexylmethylideneamino]propanediamide IUPAC Name: N,N'-bis[(Z)-cyclohexylmethylideneamino]propanediamide Traditional Name: N,N'-bis[(Z)-cyclohexylmethyleneamino]malonamide Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)CC(=O)NN=CC2CCCCC2

Isomeric SMILES

C1CCC(CC1)/C=N\NC(=O)CC(=O)N/N=C\C2CCCCC2

InChI

InChI=1S/C17H28N4O2/c22-16(20-18-12-14-7-3-1-4-8-14)11-17(23)21-19-13-15-9-5-2-6-10-15/h12-15H,1-11H2,(H,20,22)(H,21,23)/b18-12-,19-13-