(E)-N-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]pent-3-enamide

Systemtic Name: (E)-N-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]pent-3-enamide Openeye Name: (E)-N-[(1S)-1-benzyl-2-oxo-ethyl]-N-methyl-pent-3-enamide CAS Name: (E)-N-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-3-pentenamide IUPAC Name: (E)-N-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]pent-3-enamide Traditional Name: (E)-N-[(1S)-1-benzyl-2-keto-ethyl]-N-methyl-pent-3-enamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CC(=O)N(C)[C@@H](CC1=CC=CC=C1)C=O

InChI

InChI=1S/C15H19NO2/c1-3-4-10-15(18)16(2)14(12-17)11-13-8-6-5-7-9-13/h3-9,12,14H,10-11H2,1-2H3/b4-3+/t14-/m0/s1