(E)-3-azanyl-N-propan-2-yl-but-2-enamide

Systemtic Name: (E)-3-azanyl-N-propan-2-yl-but-2-enamide Openeye Name: (E)-3-amino-N-isopropyl-but-2-enamide CAS Name: (E)-3-amino-N-propan-2-yl-2-butenamide IUPAC Name: (E)-3-amino-N-propan-2-ylbut-2-enamide Traditional Name: (E)-3-amino-N-isopropyl-but-2-enamide Formula: C7H14N2O MolecularWeight: 142.19886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O/c1-5(2)9-7(10)4-6(3)8/h4-5H,8H2,1-3H3,(H,9,10)/b6-4+