(E)-2-cyano-N-[(1S)-1-naphthalen-1-ylethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(1S)-1-naphthalen-1-ylethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[(1S)-1-(1-naphthyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[(1S)-1-(1-naphthalenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[(1S)-1-naphthalen-1-ylethyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[(1S)-1-(1-naphthyl)ethyl]-3-phenyl-acrylamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H18N2O/c1-16(20-13-7-11-18-10-5-6-12-21(18)20)24-22(25)19(15-23)14-17-8-3-2-4-9-17/h2-14,16H,1H3,(H,24,25)/b19-14+/t16-/m0/s1