3-methyl-N-(pentan-3-ylideneamino)butanamide

Systemtic Name: 3-methyl-N-(pentan-3-ylideneamino)butanamide Openeye Name: N-(1-ethylpropylideneamino)-3-methyl-butanamide CAS Name: 3-methyl-N-(pentan-3-ylideneamino)butanamide IUPAC Name: 3-methyl-N-(pentan-3-ylideneamino)butanamide Traditional Name: N-(1-ethylpropylideneamino)-3-methyl-butyramide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-5-9(6-2)11-12-10(13)7-8(3)4/h8H,5-7H2,1-4H3,(H,12,13)