(E)-3-(4-cyanophenyl)-N-[(1S)-1-naphthalen-1-ylethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[(1S)-1-naphthalen-1-ylethyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[(1S)-1-(1-naphthyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[(1S)-1-(1-naphthalenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[(1S)-1-naphthalen-1-ylethyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[(1S)-1-(1-naphthyl)ethyl]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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O/c1-16(20-8-4-6-19-5-2-3-7-21(19)20)24-22(25)14-13-17-9-11-18(15-23)12-10-17/h2-14,16H,1H3,(H,24,25)/b14-13+/t16-/m0/s1