(E)-4-oxidanylidene-4-phenyl-N-[(1S)-1-phenylethyl]but-2-enamide

Systemtic Name: (E)-4-oxidanylidene-4-phenyl-N-[(1S)-1-phenylethyl]but-2-enamide Openeye Name: (E)-4-oxo-4-phenyl-N-[(1S)-1-phenylethyl]but-2-enamide CAS Name: (E)-4-oxo-4-phenyl-N-[(1S)-1-phenylethyl]-2-butenamide IUPAC Name: (E)-4-oxo-4-phenyl-N-[(1S)-1-phenylethyl]but-2-enamide Traditional Name: (E)-4-keto-4-phenyl-N-[(1S)-1-phenylethyl]but-2-enamide Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-14(15-8-4-2-5-9-15)19-18(21)13-12-17(20)16-10-6-3-7-11-16/h2-14H,1H3,(H,19,21)/b13-12+/t14-/m0/s1