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

Systemtic Name: (E)-N-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-benzyl-2-oxo-ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-benzyl-2-keto-ethyl]-N-methyl-3-phenyl-acrylamide Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C=O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)C=O)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19NO2/c1-20(18(15-21)14-17-10-6-3-7-11-17)19(22)13-12-16-8-4-2-5-9-16/h2-13,15,18H,14H2,1H3/b13-12+/t18-/m0/s1