N-cyclopropyl-N'-(pentan-3-ylideneamino)ethanediamide

Systemtic Name: N-cyclopropyl-N'-(pentan-3-ylideneamino)ethanediamide Openeye Name: N-cyclopropyl-N'-(1-ethylpropylideneamino)oxamide CAS Name: N-cyclopropyl-N'-(pentan-3-ylideneamino)oxamide IUPAC Name: N-cyclopropyl-N'-(pentan-3-ylideneamino)oxamide Traditional Name: N-cyclopropyl-N'-(1-ethylpropylideneamino)oxamide Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)NC1CC1)CC

Isomeric SMILES

CCC(=NNC(=O)C(=O)NC1CC1)CC

InChI

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