N,N'-bis(heptan-4-ylideneamino)butanediamide

Systemtic Name: N,N'-bis(heptan-4-ylideneamino)butanediamide Openeye Name: N,N'-bis(1-propylbutylideneamino)butanediamide CAS Name: N,N'-bis(heptan-4-ylideneamino)butanediamide IUPAC Name: N,N'-bis(heptan-4-ylideneamino)butanediamide Traditional Name: N,N'-bis(1-propylbutylideneamino)succinamide Formula: C18H34N4O2 MolecularWeight: 338.48816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CCC(=O)NN=C(CCC)CCC)CCC

Isomeric SMILES

CCCC(=NNC(=O)CCC(=O)NN=C(CCC)CCC)CCC

InChI

InChI=1S/C18H34N4O2/c1-5-9-15(10-6-2)19-21-17(23)13-14-18(24)22-20-16(11-7-3)12-8-4/h5-14H2,1-4H3,(H,21,23)(H,22,24)