N,N'-bis(cycloheptylideneamino)propanediamide

Systemtic Name: N,N'-bis(cycloheptylideneamino)propanediamide Openeye Name: N,N'-bis(cycloheptylideneamino)propanediamide CAS Name: N,N'-bis(cycloheptylideneamino)propanediamide IUPAC Name: N,N'-bis(cycloheptylideneamino)propanediamide Traditional Name: N,N'-bis(cycloheptylideneamino)malonamide Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CC(=O)NN=C2CCCCCC2)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CC(=O)NN=C2CCCCCC2)CC1

InChI

InChI=1S/C17H28N4O2/c22-16(20-18-14-9-5-1-2-6-10-14)13-17(23)21-19-15-11-7-3-4-8-12-15/h1-13H2,(H,20,22)(H,21,23)