N-[(E)-4-methylpentan-2-ylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]cyclopropanecarboxamide Formula: C10H18N2O MolecularWeight: 182.26272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1CC1)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C1CC1)/C

InChI

InChI=1S/C10H18N2O/c1-7(2)6-8(3)11-12-10(13)9-4-5-9/h7,9H,4-6H2,1-3H3,(H,12,13)/b11-8+