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

Systemtic Name: (E)-N-(1-oxidanylbutan-2-yl)-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-N-benzyl-N-[1-(hydroxymethyl)propyl]but-2-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-N-benzyl-N-(1-hydroxybutan-2-yl)but-2-enamide Traditional Name: (E)-N-benzyl-N-(1-methylolpropyl)but-2-enamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N(CC1=CC=CC=C1)C(=O)C=CC

Isomeric SMILES

CCC(CO)N(CC1=CC=CC=C1)C(=O)/C=C/C

InChI

InChI=1S/C15H21NO2/c1-3-8-15(18)16(14(4-2)12-17)11-13-9-6-5-7-10-13/h3,5-10,14,17H,4,11-12H2,1-2H3/b8-3+