N-tert-butyl-N'-(cycloheptylideneamino)ethanediamide

Systemtic Name: N-tert-butyl-N'-(cycloheptylideneamino)ethanediamide Openeye Name: N-tert-butyl-N'-(cycloheptylideneamino)oxamide CAS Name: N-tert-butyl-N'-(cycloheptylideneamino)oxamide IUPAC Name: N-tert-butyl-N'-(cycloheptylideneamino)oxamide Traditional Name: N-tert-butyl-N'-(cycloheptylideneamino)oxamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=O)NN=C1CCCCCC1

Isomeric SMILES

CC(C)(C)NC(=O)C(=O)NN=C1CCCCCC1

InChI

InChI=1S/C13H23N3O2/c1-13(2,3)14-11(17)12(18)16-15-10-8-6-4-5-7-9-10/h4-9H2,1-3H3,(H,14,17)(H,16,18)