(E)-N-(2-oxidanylidenepropyl)-N-(phenylmethyl)pent-2-enamide

Systemtic Name: (E)-N-(2-oxidanylidenepropyl)-N-(phenylmethyl)pent-2-enamide Openeye Name: (E)-N-acetonyl-N-benzyl-pent-2-enamide CAS Name: (E)-N-(2-oxopropyl)-N-(phenylmethyl)-2-pentenamide IUPAC Name: (E)-N-benzyl-N-(2-oxopropyl)pent-2-enamide Traditional Name: (E)-N-acetonyl-N-benzyl-pent-2-enamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-3-4-10-15(18)16(11-13(2)17)12-14-8-6-5-7-9-14/h4-10H,3,11-12H2,1-2H3/b10-4+