3-methyl-N-[(E)-pentan-2-ylideneamino]butanamide

Systemtic Name: 3-methyl-N-[(E)-pentan-2-ylideneamino]butanamide Openeye Name: 3-methyl-N-[(E)-1-methylbutylideneamino]butanamide CAS Name: 3-methyl-N-[(E)-pentan-2-ylideneamino]butanamide IUPAC Name: 3-methyl-N-[(E)-pentan-2-ylideneamino]butanamide Traditional Name: 3-methyl-N-[(E)-1-methylbutylideneamino]butyramide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC(C)C)C

Isomeric SMILES

CCC/C(=N/NC(=O)CC(C)C)/C

InChI

InChI=1S/C10H20N2O/c1-5-6-9(4)11-12-10(13)7-8(2)3/h8H,5-7H2,1-4H3,(H,12,13)/b11-9+