N-cyclopentyl-N'-(propan-2-ylideneamino)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(propan-2-ylideneamino)ethanediamide Openeye Name: N-cyclopentyl-N'-(isopropylideneamino)oxamide CAS Name: N-cyclopentyl-N'-(propan-2-ylideneamino)oxamide IUPAC Name: N-cyclopentyl-N'-(propan-2-ylideneamino)oxamide Traditional Name: N-cyclopentyl-N'-(isopropylideneamino)oxamide Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CCCC1)C

Isomeric SMILES

CC(=NNC(=O)C(=O)NC1CCCC1)C

InChI

InChI=1S/C10H17N3O2/c1-7(2)12-13-10(15)9(14)11-8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,11,14)(H,13,15)