N-(propan-2-ylideneamino)butanamide

Systemtic Name: N-(propan-2-ylideneamino)butanamide Openeye Name: N-(isopropylideneamino)butanamide CAS Name: N-(propan-2-ylideneamino)butanamide IUPAC Name: N-(propan-2-ylideneamino)butanamide Traditional Name: N-(isopropylideneamino)butyramide Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NN=C(C)C

Isomeric SMILES

CCCC(=O)NN=C(C)C

InChI

InChI=1S/C7H14N2O/c1-4-5-7(10)9-8-6(2)3/h4-5H2,1-3H3,(H,9,10)