(E)-2-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-4-phenyl-but-3-enenitrile

Systemtic Name: (E)-2-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-4-phenyl-but-3-enenitrile Openeye Name: (E)-2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-4-phenyl-but-3-enenitrile CAS Name: (E)-2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-4-phenyl-3-butenenitrile IUPAC Name: (E)-2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-4-phenylbut-3-enenitrile Traditional Name: (E)-2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-4-phenyl-but-3-enenitrile Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(C=CC2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-16(20(23)18-11-7-4-8-12-18)22(2)19(15-21)14-13-17-9-5-3-6-10-17/h3-14,16,19-20,23H,1-2H3/b14-13+/t16-,19?,20-/m0/s1