N,N'-bis(cyclopentylideneamino)propanediamide

Systemtic Name: N,N'-bis(cyclopentylideneamino)propanediamide Openeye Name: N,N'-bis(cyclopentylideneamino)propanediamide CAS Name: N,N'-bis(cyclopentylideneamino)propanediamide IUPAC Name: N,N'-bis(cyclopentylideneamino)propanediamide Traditional Name: N,N'-bis(cyclopentylideneamino)malonamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CC(=O)NN=C2CCCC2)C1

Isomeric SMILES

C1CCC(=NNC(=O)CC(=O)NN=C2CCCC2)C1

InChI

InChI=1S/C13H20N4O2/c18-12(16-14-10-5-1-2-6-10)9-13(19)17-15-11-7-3-4-8-11/h1-9H2,(H,16,18)(H,17,19)