(E)-N-(2-oxidanyl-1-phenyl-ethyl)-N-(phenylmethyl)but-2-enamide

Systemtic Name: (E)-N-(2-oxidanyl-1-phenyl-ethyl)-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-N-benzyl-N-(2-hydroxy-1-phenyl-ethyl)but-2-enamide CAS Name: (E)-N-(2-hydroxy-1-phenylethyl)-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-N-benzyl-N-(2-hydroxy-1-phenylethyl)but-2-enamide Traditional Name: (E)-N-benzyl-N-(2-hydroxy-1-phenyl-ethyl)but-2-enamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(CC1=CC=CC=C1)C(CO)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)N(CC1=CC=CC=C1)C(CO)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-2-9-19(22)20(14-16-10-5-3-6-11-16)18(15-21)17-12-7-4-8-13-17/h2-13,18,21H,14-15H2,1H3/b9-2+