(E)-N-oxidanyl-N-phenethyl-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-N-phenethyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-hydroxy-N-phenethyl-prop-2-enamide CAS Name: (E)-N-hydroxy-N-phenethyl-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-N-phenethyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-hydroxy-N-phenethyl-acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H23NO3/c26-24(25(27)18-17-20-7-3-1-4-8-20)16-13-21-11-14-23(15-12-21)28-19-22-9-5-2-6-10-22/h1-16,27H,17-19H2/b16-13+