N'-(cyclopentylideneamino)-N-propan-2-yl-ethanediamide

Systemtic Name: N'-(cyclopentylideneamino)-N-propan-2-yl-ethanediamide Openeye Name: N'-(cyclopentylideneamino)-N-isopropyl-oxamide CAS Name: N'-(cyclopentylideneamino)-N-propan-2-yloxamide IUPAC Name: N'-(cyclopentylideneamino)-N-propan-2-yloxamide Traditional Name: N'-(cyclopentylideneamino)-N-isopropyl-oxamide Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C1CCCC1

Isomeric SMILES

CC(C)NC(=O)C(=O)NN=C1CCCC1

InChI

InChI=1S/C10H17N3O2/c1-7(2)11-9(14)10(15)13-12-8-5-3-4-6-8/h7H,3-6H2,1-2H3,(H,11,14)(H,13,15)