(E)-3-(2-cyanophenyl)-N-(2-hydroxyethyl)-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-cyanophenyl)-N-(2-hydroxyethyl)-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-cyanophenyl)-N-(2-hydroxyethyl)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(2-cyanophenyl)-N-(2-hydroxyethyl)-N-[(2R)-2-hydroxy-2-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(2-cyanophenyl)-N-(2-hydroxyethyl)-N-[(2R)-2-hydroxy-2-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(2-cyanophenyl)-N-(2-hydroxyethyl)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN(CCO)C(=O)C=CC2=CC=CC=C2C#N)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN(CCO)C(=O)/C=C/C2=CC=CC=C2C#N)O

InChI

InChI=1S/C20H20N2O3/c21-14-18-9-5-4-6-16(18)10-11-20(25)22(12-13-23)15-19(24)17-7-2-1-3-8-17/h1-11,19,23-24H,12-13,15H2/b11-10+/t19-/m0/s1