N-(heptan-4-ylideneamino)-3-methyl-butanamide

Systemtic Name: N-(heptan-4-ylideneamino)-3-methyl-butanamide Openeye Name: 3-methyl-N-(1-propylbutylideneamino)butanamide CAS Name: N-(heptan-4-ylideneamino)-3-methylbutanamide IUPAC Name: N-(heptan-4-ylideneamino)-3-methylbutanamide Traditional Name: 3-methyl-N-(1-propylbutylideneamino)butyramide Formula: C12H24N2O MolecularWeight: 212.33176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O/c1-5-7-11(8-6-2)13-14-12(15)9-10(3)4/h10H,5-9H2,1-4H3,(H,14,15)