(E)-N-(1-oxidanylbutan-2-yl)-N-propan-2-yl-but-2-enamide

Systemtic Name: (E)-N-(1-oxidanylbutan-2-yl)-N-propan-2-yl-but-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propyl]-N-isopropyl-but-2-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-N-propan-2-yl-2-butenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)-N-propan-2-ylbut-2-enamide Traditional Name: (E)-N-isopropyl-N-(1-methylolpropyl)but-2-enamide Formula: C11H21NO2 MolecularWeight: 199.28994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N(C(C)C)C(=O)C=CC

Isomeric SMILES

CCC(CO)N(C(C)C)C(=O)/C=C/C

InChI

InChI=1S/C11H21NO2/c1-5-7-11(14)12(9(3)4)10(6-2)8-13/h5,7,9-10,13H,6,8H2,1-4H3/b7-5+