2-(methylamino)-N-(propan-2-ylideneamino)butanamide

Systemtic Name: 2-(methylamino)-N-(propan-2-ylideneamino)butanamide Openeye Name: N-(isopropylideneamino)-2-(methylamino)butanamide CAS Name: 2-(methylamino)-N-(propan-2-ylideneamino)butanamide IUPAC Name: 2-(methylamino)-N-(propan-2-ylideneamino)butanamide Traditional Name: N-(isopropylideneamino)-2-(methylamino)butyramide Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=C(C)C)NC

Isomeric SMILES

CCC(C(=O)NN=C(C)C)NC

InChI

InChI=1S/C8H17N3O/c1-5-7(9-4)8(12)11-10-6(2)3/h7,9H,5H2,1-4H3,(H,11,12)