N-(cyclopentylideneamino)-3-methyl-butanamide

Systemtic Name: N-(cyclopentylideneamino)-3-methyl-butanamide Openeye Name: N-(cyclopentylideneamino)-3-methyl-butanamide CAS Name: N-(cyclopentylideneamino)-3-methylbutanamide IUPAC Name: N-(cyclopentylideneamino)-3-methylbutanamide Traditional Name: N-(cyclopentylideneamino)-3-methyl-butyramide Formula: C10H18N2O MolecularWeight: 182.26272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C1CCCC1

Isomeric SMILES

CC(C)CC(=O)NN=C1CCCC1

InChI

InChI=1S/C10H18N2O/c1-8(2)7-10(13)12-11-9-5-3-4-6-9/h8H,3-7H2,1-2H3,(H,12,13)