N-tert-butyl-N'-(heptan-4-ylideneamino)ethanediamide

Systemtic Name: N-tert-butyl-N'-(heptan-4-ylideneamino)ethanediamide Openeye Name: N-tert-butyl-N'-(1-propylbutylideneamino)oxamide CAS Name: N-tert-butyl-N'-(heptan-4-ylideneamino)oxamide IUPAC Name: N-tert-butyl-N'-(heptan-4-ylideneamino)oxamide Traditional Name: N-tert-butyl-N'-(1-propylbutylideneamino)oxamide Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O2/c1-6-8-10(9-7-2)15-16-12(18)11(17)14-13(3,4)5/h6-9H2,1-5H3,(H,14,17)(H,16,18)