(E)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methoxy-1-naphthyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methoxy-1-naphthalenyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methoxy-1-naphthyl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OC)/C#N

InChI

InChI=1S/C23H20N2O2/c1-16(17-8-4-3-5-9-17)25-23(26)19(15-24)14-21-20-11-7-6-10-18(20)12-13-22(21)27-2/h3-14,16H,1-2H3,(H,25,26)/b19-14+/t16-/m1/s1