(E)-3-oxidanyl-2-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-oxidanyl-2-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-hydroxy-2-phenyl-prop-2-enamide CAS Name: (E)-3-hydroxy-2-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-hydroxy-2-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-3-hydroxy-2-phenyl-acrylamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/O)/C2=CC=CC=C2

InChI

InChI=1S/C16H15NO2/c18-12-15(14-9-5-2-6-10-14)16(19)17-11-13-7-3-1-4-8-13/h1-10,12,18H,11H2,(H,17,19)/b15-12+